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Pharmaceutical compound
6-MBPB, also known as 6-(2-methylaminobutyl)benzofuran (6-MABB), is a monoamine releasing agent (MRA) and entactogen-like drug of the amphetamine, phenylisobutylamine
6-MBPB
Chemical compound
5-MBPB (also known as 5-MPBP and 5-MABB) is an amphetamine and phenylisobutylamine derivative which is structurally related to MDMA and has been sold as
5-MBPB
Chemical compound
described. Analogues of 5-MAPB include 5-APB, 5-APDB, 5-MAPDB, 6-APB, 6-MAPB, bk-5-MAPB, 5-MBPB, and others. 5-MAPB was first encountered as a novel designer
5-MAPB
Class of chemical compounds
Benzofury. Benzofurans like 5-APB and 6-APB are said to have relatively minor psychedelic effects. Benzofurans like 5-APB and 6-APB act as serotonin–norepinephrine–dopamine
Substituted_benzofuran
Class of psychoactive drugs that produce empathic experiences
MDA, MDEA, MDOH, MBDB, and methylone, the benzofurans 5-APB, 5-MAPB, 6-APB, and 6-MAPB, the cathinone mephedrone, the 2-aminoindane MDAI, and the α-alkyltryptamine
Entactogen
Psychoactive drug
6-APB, also known as 6-(2-aminopropyl)benzofuran, is an entactogen of the phenethylamine, amphetamine, and benzofuran families. 6-APB and related drugs
6-APB
Psychoactive drug, often called ecstasy
MDOH, MDMOH (FLEA), N-t-BOC-MDMA, methylone (MDMC), MBDB, 5-MAPB, 6-MAPB, 5-MAPBT, 6-MAPBT, SDMA, ODMA, SeDMA, TDMA, MDAI, and MDAT, among many others
MDMA
Psychedelic drug
6-EAPB, also known as 1-(benzofuran-6-yl)-N-ethylpropan-2-amine, is a potentially psychedelic and potentially entactogenic drug of the benzofuran class;
6-EAPB
Pharmaceutical compound
6-(2-Aminopropyl)-1-benzothiophene (6-APBT) is a monoamine releasing agent and serotonin receptor agonist of the amphetamine and benzothiophene families
6-APBT
Index of chemical compounds with the same molecular formula
mass : 203.131014) may refer to: Crotamiton Deschloroketamine 5-EAPB 6-EAPB 5-MBPB 6-MBPB 2-MABB N-Phenethyl-4-piperidinone α-Pyrrolidinopropiophenone This
C13H17NO
4-Allyl-6-oxa-noribogainalog 5-Chloro-αMT (PAL-542) 5-Fluoro-AMT (5F-AMT; PAL-212, PAL-544) 5-MAPB 6-MAPB 5-MAPBT 5-MeO-DMT-d4 5-MBPB (5-MPBP, 5-MABB) 6-MBPB
List of investigational hallucinogens and entactogens
List_of_investigational_hallucinogens_and_entactogens
Chemical compound
6-Chloro-2-aminotetralin (6-CAT) is a drug which acts as a selective serotonin releasing agent (SSRA) and is a putative entactogen in humans. It is a
6-CAT
1991 book by Alexander Shulgin and Ann Shulgin
4-desmethyl-4-ethyl-DOM) Iris (5-desmethoxy-5-ethoxy-DOM; DOM-5-EtO) Juno (6-methyl-DOM) As with the essential amphetamines, not all of these compounds
PiHKAL
Chemical compound
related to MDMA as well as to dihydrobenzofuran derivatives such as 5-MAPDB and 6-MAPDB, and has been sold as a designer drug. It has reportedly been sold over
5-MAPDI
American pharmaceutical company
include benzofurans like 5-MAPB, 6-MAPB, 5-MBPB, 6-MBPB, BK-5-MAPB, and BK-6-MAPB, benzothiophenes like 5-MAPBT, 6-MAPBT, and BK-5-MAPBT, α-alkyl- and
Tactogen
Chemical compound
6-MAPB (1-(benzofuran-6-yl)-N-methylpropan-2-amine) is an entactogen of the benzofuran family which is structurally related to 6-APB and MDMA. It is known
6-MAPB
Entactogen, stimulant, and psychedelic drug of the amphetamine family
the serotonin 5-HT2A receptor. It has a duration of 5 to 8 hours or around 6 hours typically. MDA has a long history of psychotherapeutic and recreational
3,4-Methylenedioxyamphetamine
Chemical compound
6-(2-Aminopropyl)indole (6-API, 6-IT) is an indole derivative which was first identified being sold on the designer drug market by a laboratory in the
6-(2-Aminopropyl)indole
Class of compounds
4-APB, 5-APB, 5-MAPB, 6-APB, 6-MAPB, 5-APDB, 5-MAPDB, 6-APDB, 6-MAPDB, 7-APB, IBF5MAP) Benzofuranylisobutylamines (e.g., 5-MBPB, 6-MBPB) Benzothiophenylaminopropanes
Monoamine_releasing_agent
Stimulant designer drug
6-APDB, also known as 6-(2-aminopropyl)-2,3-dihydrobenzofuran or as 4-desoxy-MDA, is an entactogen of the phenethylamine, amphetamine, and dihydrobenzofuran
6-APDB
Psychoactive drug
6-Methyl-MDA, also known as 6-methyl-3,4-methylenedioxyamphetamine is an entactogen and psychedelic drug of the amphetamine and MDxx families. It was
6-Methyl-MDA
Psychedelic tryptamine
of 6 mg or more. The drug has been described as "fast-acting" and its duration has also been reported to be "short-lived" and as brief as 3 to 6 hours
5-MeO-DiPT
Stimulant and empathogenic drug
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
Dimethylone
Substituted cathinone designer drug
pigs in relation to pharmacodynamics". Journal of Psychopharmacology. 29 (6): 734–43. doi:10.1177/0269881115576687. PMID 25804420. S2CID 26012927.
3-Methylmethcathinone
Chemical compound
6-MAPDB, also known as 6-(2-(methylamino)propyl)-2,3-dihydrobenzofuran, is a chemical compound which may be an entactogen of the dihydrobenzofuran family
6-MAPDB
Designer drug of the cathinone class
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
Eutylone
Stimulant designer drug
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
4-Fluoromethamphetamine
Chemical compound
6-(2-Aminopropyl)tetralin (6-APT), also sometimes called tetralinylaminopropane (TAP), is a drug of the amphetamine class which acts as a selective serotonin
6-APT
Pharmaceutical compound
6-MAPBT, also known as 6-(2-(methylamino)propyl)-1-benzothiophene, is a possible entactogen of the phenethylamine, amphetamine, and benzothiophene families
6-MAPBT
Chemical compound
5-Methoxy-6-methyl-2-aminoindane (MMAI) is a drug of the 2-aminoindane family developed in the 1990s by a team led by David E. Nichols at Purdue University
MMAI
Stimulant drug of the phenethylamine class
(MEPEA) N,α-Diethylphenethylamine (DEPEA) BDB MBDB EBDB 5-MBPB (5-MABB) 6-MBPB (6-MABB) 4-CAB (α-Et-PCA) 4-MAB (α-Et-4-MA) Buphedrone N-Ethylbuphedrone
Phenylisobutylamine
Designer drug combination mimicking MDMA
5‑HT and 5-HIAA in all brain regions assessed 24 hours and two weeks after 6 mg/kg 5‑MAPB, with no statistically significant differences in monoamine levels
Borax_combo
Pharmaceutical compound
βk-6-MAPB, or BK-6-MAPB, also known as NM-PrBF6 or as 6-[2-(methylamino)propanoyl]benzofuran, is a putative entactogen of the benzofuran and cathinone
BK-6-MAPB
Chemical compound
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
5-IAI
Chemical compound
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
Ethylone
Recreational drug
reduced (producing 3), or the tolyl group can be oxidised (producing 6). Both 5 and 6 are thought to be further metabolised by conjugation to the glucuronide
Mephedrone
Pharmaceutical compound
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
BK-5Br-NM-AMT
MDMA analogue
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
ODMA_(drug)
Chemical compound of the cathinone class
detected). In the second body the concentration in the femoral blood sample was 9.6 μg/g, with Methedrone being the only toxic compound detected. The scientific
Methedrone
Pharmaceutical compound
predicted that MYCO-006 will have a duration of 1 to 2 hours, about one-third the 6- to 8-hour duration of MDMA, and to onset 4 times as fast as MDMA. MYCO-006
MYCO-006
Chemical compound
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
3,4-Dimethoxymethamphetamine
Psychedelic and entactogen
dose range as 100 to 160 mg orally and its duration as approximately 3 to 6 hours. He describes MDOH as being very psychedelic and producing increased
3,4-Methylenedioxy-N-hydroxyamphetamine
3,4-Methylenedioxy-N-hydroxyamphetamine
Chemical compound
monoamine release are 540 nM for serotonin, 3,300 nM for norepinephrine (6.1-fold lower than for serotonin), and >100,000 for dopamine (>185-fold lower
MBDB
Entactogen drug
following oral administration of doses of 50 to 200 mg ranged from 5.8 to 6.9 hours. The onset of action and duration of action of methylone in humans
Methylone
Chemical compound
(SNRA) or as a modestly selective serotonin releasing agent (SSRA), with about 6-fold preference for the induction of serotonin over norepinephrine release
MEAI
Psychedelic drug
described an effective dose range of 8 to 10 mg orally and a duration of 6 to 8 hours. Threshold effects occur at a dose of 4 mg orally. A wider recreational
2C-B
Chemical compound
also, if it were not banned preemptively. Substituted benzofuran 5-MAPDI 6-MAPDB IBF5MAP Anvisa (2023-07-24). "RDC Nº 804 - Listas de Substâncias Entorpecentes
5-MAPDB
Class of psychoactive drugs
MA: Springer US. pp. 243–333. doi:10.1007/978-1-4757-0510-2_6. ISBN 978-1-4757-0512-6. Luethi D, Liechti ME (October 2018). "Monoamine Transporter and
Substituted methylenedioxyphenethylamine
Substituted_methylenedioxyphenethylamine
Pharmaceutical compound
analogue of AMT) 1Z2MAP1O (indolizine analogue of BK-NM-AMT) C-DMT 2-APBT 5-APBT 6-APBT Brandt SD, Carlino L, Kavanagh PV, Westphal F, Dreiseitel W, Dowling
3-APBT
Chemical compound
potent full agonist of the serotonin 5-HT2A receptor, with an EC50 value of 6.27 nM and a maximal efficacy of 105%. As a serotonin 5-HT2A receptor agonist
5-Chloro-αMT
Methylenedioxyhydroxymethylamphetamine (MDMOH, FLEA) Lys-MDA 6-(2-Aminopropyl)benzofuran (6-APB) 5-(2-Aminopropyl)benzofuran (5-APB) 5-(2-Methylaminopropyl)benzofuran
List_of_entactogens
Pharmaceutical compound
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
MDM1EA
Pharmaceutical compound
MYCO-007 does not yet appear to have been disclosed. 5-BZT-MDMA (MY100) and 6-BZT-MDMA (MY101) were described in Mydecine's patent for short-acting MDMA
MYCO-007
Stimulant drug
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
2,3-Methylenedioxyamphetamine
Chemical compound
humans appears to be similar to that of MDMA at 2 to 5 hours or up to around 6 hours. MDAI is a substituted 2-aminoindane. The chemical structure of MDAI
MDAI
Chemical compound
Mydecine and given the developmental code name MY400. Substituted benzothiophene 6-MAPBT BK-5-MAPBT 5-MAPDI BK-5-MAPB IBF5MAP MDMA Methamnetamine TDMA Mydecine
5-MAPBT
Chemical compound
Substituted methylenedioxyphenethylamine § Related compounds DiFMDA 5-MAPDI 6-APT 2C-G-3 Casale JF, McKibben TD, Bozenko JS, Hays PA (2005). "Characterization
5-APDI
Chemical compound
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
MDAT
Chemical compound
half-maximal effective concentration values for monoamine release are 36.6 nM for serotonin, 5,334 nM for norepinephrine, and 150 nM for dopamine in
5-Fluoro-AET
Psychoactive drug and research chemical
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
4-Bromomethcathinone
Pharmaceutical compound
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
3,4-Ethylenedioxymethcathinone
3,4-Ethylenedioxymethcathinone
Chemical compound
associated with 3,4-methylenedioxyethamphetamine ('Eve')". Anaesthesia. 48 (6): 507–10. doi:10.1111/j.1365-2044.1993.tb07072.x. PMID 8322992. S2CID 40356638
3,4-Methylenedioxy-N-ethylamphetamine
3,4-Methylenedioxy-N-ethylamphetamine
Entactogen and stimulant drug of the phenethylamine class
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
4-Chlorophenylisobutylamine
Stimulant designer drug
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
Flephedrone
Psychoactive research chemical
"Jaarbericht 2024" (PDF) (in Dutch). Utrecht, Netherlands: Trimbos-Instituut. p. 6. TRI-41-013. Retrieved 15 December 2025. Monitor ND (2025). "NPS 8.2.2 Veranderingen
4-Fluoroamphetamine
Entactogen
1993. 5-APB, along with 6-APB, emerged as a novel designer drug in 2010. 5-APB and 6-APB are often confused with 5-APDB and 6-APDB. 5-APB may be a controlled
5-APB
Monoamine releaser and entactogen
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
BK-NM-AMT
Pharmaceutical compound
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
APA-01
Chemical compound
4-pyrrolo[b]amphetamine; PAL-571), 6-API, and 7-API. 3-API or AMT is an α-alkyltryptamine, 1-API or isoAMT is an isotryptamine, and 4-API, 5-API, 6-API, and 7-API are
Α-Methyltryptamine
Chemical compound
serotonin, norepinephrine, and dopamine release of 18.5 nM, 26.9 nM, and 8.6 nM, respectively. It also interacts with the vesicular monoamine transporter
4,4'-Dimethylaminorex
Chemical compound
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
Lys-MDA
Chemical compound
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
5-EAPB
Psychoactive drug taken by mouth
interstitial cells in vitro". Molecular Pharmacology. 63 (6): 1223–1229. doi:10.1124/mol.63.6.1223. PMID 12761331. S2CID 839426.{{cite journal}}: CS1 maint:
(R)-MDMA
Pharmaceutical compound
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
MYCO-002
Serotonergic drug
Experimental Therapeutics. 273 (1): 101–112. doi:10.1016/S0022-3565(25)09485-6. PMID 7714755. Simansky KJ, Schechter LE (December 1988). "Properties of some
Trifluoromethylphenylpiperazine
Trifluoromethylphenylpiperazine
Class of chemical compounds
5-Iodo-N-methyl-2-aminoindane (5-IMAI) 5-Methoxy-2-aminoindane (MEAI, 5-MeO-2-AI) 5-Methoxy-6-methyl-2-aminoindane (MMAI) 5,6-Methylenedioxy-2-aminoindane (MDAI) 5
Substituted_2-aminoindane
Pharmaceutical compound
Pharmacol Biochem Behav. 72 (1–2): 299–305. doi:10.1016/s0091-3057(01)00776-6. PMID 11900800. Houck MM (2015). Forensic Chemistry. Advanced Forensic Science
4-Methylthiomethamphetamine
Chemical compound
DATTooltip dopamine transporter/SERTTooltip serotonin transporter ratio of 0.6 and a DAT/NETTooltip norepinephrine transporter ratio of 2.7, while (R)-βk-5-MAPB
BK-5-MAPB
Chemical compound
(MDA) analogues". Pharmacology, Biochemistry, and Behavior. 34 (3): 571–6. doi:10.1016/0091-3057(89)90560-1. PMID 2623014. S2CID 7560526. Trachsel D
3,4-Ethylidenedioxyamphetamine
3,4-Ethylidenedioxyamphetamine
Chemical compound
profiling: current and future state". Australian Journal of Forensic Sciences. 50 (6): 689–696. doi:10.1080/00450618.2018.1424244. S2CID 80559699. Collins M, Bhattarai
N-t-BOC-MDMA
Chemical compound
effects. As with other related substituted benzofuran derivatives such as 6-APB and 5-MAPB, 2-MAPB is a monoamine releaser with some selectivity for serotonin
2-MAPB
Pharmaceutical compound
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
BK-5F-NM-AMT
Pharmaceutical compound
Loved). Other analogues of SDA include SDMA, MDA, MDMA, 5-APB, 5-APDB, and 6-APBT, among others. SDA was first mentioned in the scientific literature by
SDA_(drug)
Stimulant designer drug
mephedrone and analysis of forensic cases". Drug Testing and Analysis. 5 (6): 430–8. doi:10.1002/dta.1369. PMID 22573603. Dargan PI, Sedefov R, Gallegos
4-Methylcathinone
Entactogen
One of these was the 6-methyl homologue which was, with some perverse logic, called MADAM. And, following this pattern, the 6-fluoroanalogue was to be
3,4-Methylenedioxy-N-hydroxy-N-methylamphetamine
3,4-Methylenedioxy-N-hydroxy-N-methylamphetamine
Pharmaceutical compound
Known and Loved). Other analogues of SDMA include SDA, MDMA, 5-MAPB, and 6-MAPBT, among others. SDMA was first mentioned in the scientific literature
SDMA_(drug)
Pharmaceutical compound
enantiomers, and a non-racemic mixture [of S-MDMA and R-MDMA (ALA-002) in C57BL/6 and BTBR T + Itpr3 tf /J mice] (PDF). 15th Annual Behavior, Biology and Chemistry
Non-racemic_MDMA
Simulant designer drug and entactogen
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
4-Ethylmethcathinone
Pharmaceutical compound
in the scientific literature by 2020. Substituted benzothiophene 5-MAPBT 6-APBT 5-APB 5-APDB 5-API 3-APBT Brandt SD, Carlino L, Kavanagh PV, Westphal
5-APBT
Chemical compound
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
Ethyltrifluoromethylaminoindane
Ethyltrifluoromethylaminoindane
MDMA analogue
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
SeDMA
Chemical compound
a structural isomer of dihydrobenzofuran derivatives such as 5-MAPDB and 6-MAPDB, but instead has an unusual phthalane core structure. MDxx § Related
IBF5MAP
Entactogen drug
the phenylalkylamine designer drug MDMA". Medicinal Chemistry Research. 6 (6): 412–26m. Nichols DE, Brewster WK, Johnson MP, Oberlender R, Riggs RM (February
MDMAT
Chemical compound
patented by Matthew Baggott and Tactogen in 2022. Substituted 2-aminoindane 6-APB 5-MAPB WO 2022/032147, Baggott M, "2-Aminoindane compounds for mental
BFAI
Entactogen drug
urine from drug users". Journal of Analytical Toxicology. 20 (6): 512–6. doi:10.1093/jat/20.6.512. PMID 8889691. J (BDB) - Isomer Design J (BDB) - PiHKAL
1,3-Benzodioxolylbutanamine
Class of chemical compounds
(APBTs) 2-APBT, 3-APBT (1-thia-AMT; SKF-6678), 4-APBT, 5-APBT, 5-MAPBT, 6-APBT, 6-MAPBT, and 7-APBT. These drugs have been found to act as
Substituted_benzothiophene
Chemical compound
releasers: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butane (MBDB), 5-methoxy-6-methyl-2-aminoindan (MMAi) and p-methylthioamphetamine (MTA)". The Journal
4-Methylthioamphetamine
Chemical compound
Common Chemistry. 6 September 2024. CAS Registry Number 2235-90-7. Retrieved 6 September 2024. "Etryptamine acetate". CAS Common Chemistry. 6 September 2024
Α-Ethyltryptamine
Book about phenethylamines
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
The_Shulgin_Index
Chemical compound of the cathinone class
4-APB 5-APB 5-EAPB 5-MAPB 6-APB 6-EAPB 6-MAPB 7-APB Phenylisobutylamines: 5-MBPB (5-MABB) 6-MBPB (6-MABB) Cathinones: BK-5-MAPB BK-6-MAPB Dihydrobenzofurans
5-Methoxymethylone
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6 MBPB
6 MBPB
6 MBPB
6 MBPB
6 MBPB
6 MBPB
6 MBPB
6 MBPB
6 MBPB
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