2-MAPB

2-MAPB
Identifiers
	IUPAC name 1-(1-benzofuran-2-yl)-N-methylpropan-2-amine;
CAS Number	806596-15-6 ;
PubChem CID	547092;
ChemSpider	476194;
UNII	W5G20WN7CL;
CompTox Dashboard (EPA)	DTXSID901016908 ;
Chemical and physical data
Formula	C12H15NO
Molar mass	189.258 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(CC1=CC2=CC=CC=C2O1)NC;
	InChI InChI=1S/C12H15NO/c1-9(13-2)7-11-8-10-5-3-4-6-12(10)14-11/h3-6,8-9,13H,7H2,1-2H3; Key:ANJIDHKQUCZNQY-UHFFFAOYSA-N;

2-MAPB is a recreational designer drug with empathogenic 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 release, generally similar in pharmacological profile to MDMA but with greater activity as a directly acting agonist of 5-HT₂ receptor subtypes and somewhat greater toxicity.^[1] 2-MAPB has been isolated from post-mortem toxicology screens in several drug-related fatal adverse reactions but generally only as a component of combinations of drugs, making it difficult to determine how much it contributed to the deaths.^[2]^[3] It is illegal in Japan.^[4]

CAS Number

806596-15-6^Y

PubChem CID

547092

ChemSpider

476194

UNII

W5G20WN7CL

Quick facts Identifiers, CAS Number ...

Close

[1]

[2]

[3]

[4]

2-MAPB

See also

References

Related Articles

Identifiers

IUPAC name 1-(1-benzofuran-2-yl)-N-methylpropan-2-amine
CAS Number	806596-15-6^Y
PubChem CID	547092
ChemSpider	476194
UNII	W5G20WN7CL
CompTox Dashboard (EPA)	DTXSID901016908
Chemical and physical data
Formula	C₁₂H₁₅NO
Molar mass	189.258 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(CC1=CC2=CC=CC=C2O1)NC
InChI InChI=1S/C12H15NO/c1-9(13-2)7-11-8-10-5-3-4-6-12(10)14-11/h3-6,8-9,13H,7H2,1-2H3 Key:ANJIDHKQUCZNQY-UHFFFAOYSA-N