IBF5MAP

IBF5MAP
Clinical data
ATC code	none;
Identifiers
	IUPAC name 1-(1,3-dihydro-2-benzofuran-5-yl)-N-methylpropan-2-amine;
CAS Number	201407-56-9 ;
PubChem CID	129932754;
ChemSpider	60618490;
UNII	B48NCK44GU;
Chemical and physical data
Formula	C12H17NO
Molar mass	191.274 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CNC(Cc1ccc2c(c1)COC2)C;
	InChI InChI=1S/C12H17NO/c1-9(13-2)5-10-3-4-11-7-14-8-12(11)6-10/h3-4,6,9,13H,5,7-8H2,1-2H3; Key:RFIJNWGOFCMHHI-UHFFFAOYSA-N;

IBF5MAP (5-MAPP) is a substituted amphetamine derivative which is structurally related to drugs such as MDMA and 5-MAPDI, though its pharmacology has not been studied in detail.^[1] It is a structural isomer of dihydrobenzofuran derivatives such as 5-MAPDB and 6-MAPDB, but instead has an unusual phthalane core structure.

References

^ Shulgin A, Manning T, Daley PF (2011). The Shulgin Index. Volume 1. Psychedelic Phenethylamines and Related Compounds. Transform Press. pp. 327, 331. ISBN 978-0-9630096-3-0.

[1] Shulgin A, Manning T, Daley PF (2011). The Shulgin Index. Volume 1. Psychedelic Phenethylamines and Related Compounds. Transform Press. pp. 327, 331. ISBN 978-0-9630096-3-0.

[1]

v t e Empathogens/entactogens
Phenylalkyl- amines (other than cathinones)	Unfused benzene ring: 3-CMA 4-CAB 4-FA 4-MA 4-MMA 4-FMA 4-MTA 4,4'-DMAR Ariadne Metaescaline MMA PMA PMEA PMMA mMMA Benzodioxine: EDMA Benzodioxoles: Phenethylamine: { Lophophine } Amphetamines: { 2-Methyl-MDA 2,3-MDA 3,4-MDA (tenamfetamine) 5-Methyl-MDA 6-Methyl-MDA DFMDA DMMDA DMMDA-2 EIDA Lys-MDA MDEA MDMA (midomafetamine) (R)-MDMA MDMOH MDOH MMDA MMDA-2 MMDMA N-t-BOC-MDMA } 1-Phenylbutan-2-amines: { BDB EBDB MBDB } Phentermines: { MDMP MDPH } Benzofurans, dihydrobenzofurans and benzothiophenes: 2-MAPB 5-APB 5-APDB 5-EAPB 5-MAPB 5-MAPDB 5-MAPBT 5-MBPB 6-APB 6-APDB 6-EAPB 6-MAPB 6-MAPDB IBF5MAP Indanes: 5-APDI 5-MAPDI Indoles: 5-IT 6-API Naphthalenes: Methamnetamine Naphthylaminopropane Tetralin: 6-APT
Cyclized phenyl- alkylamines	Aminoindanes: 5-IAI AMMI BFAI ETAI MDAI MDMAI MMAI MEAI NM-2-AI TAI Aminotetralins: 6-CAT MDAT MDMAT
Cathinones	3-CMC 3-MMC 4-EMC BK-5-MAPB Brephedrone Butylone Dimethylone Ethylone Eutylone Flephedrone Mephedrone Methedrone Methylone TH-PVP
Tryptamines	4-Methyl-αET αET αMT
Chemical classes	Substituted amphetamine Sub. benzofuran Sub. cathinone Sub. MDPEA Sub. PEA Sub. tryptamine

Clinical data

ATC code	none
Identifiers
IUPAC name 1-(1,3-dihydro-2-benzofuran-5-yl)-N-methylpropan-2-amine
CAS Number	201407-56-9^Y
PubChem CID	129932754
ChemSpider	60618490
UNII	B48NCK44GU
Chemical and physical data
Formula	C₁₂H₁₇NO
Molar mass	191.274 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CNC(Cc1ccc2c(c1)COC2)C
InChI InChI=1S/C12H17NO/c1-9(13-2)5-10-3-4-11-7-14-8-12(11)6-10/h3-4,6,9,13H,5,7-8H2,1-2H3 Key:RFIJNWGOFCMHHI-UHFFFAOYSA-N

IBF5MAP

See also

References