IBF5MAP information

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.

^ 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.

IBF5MAP information

and 8 Related for: IBF5MAP information

IBF5MAP

C12H17NO

Substituted methylenedioxyphenethylamine

Putylone

Eutylone

Methamnetamine

MDAI

Dimethylone

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