3C-MAL

3C-MAL
Identifiers
	IUPAC name 1-[3,5-dimethoxy-4-(2-methylprop-2-enoxy)phenyl]propan-2-amine;
CAS Number	501700-11-4;
PubChem CID	54929000;
ChemSpider	33248744;
CompTox Dashboard (EPA)	DTXSID501336786 ;
Chemical and physical data
Formula	C15H23NO3
Molar mass	265.353 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(CC1=CC(=C(C(=C1)OC)OCC(=C)C)OC)N;
	InChI InChI=1S/C15H23NO3/c1-10(2)9-19-15-13(17-4)7-12(6-11(3)16)8-14(15)18-5/h7-8,11H,1,6,9,16H2,2-5H3; Key:PUSUEDYGABXNSF-UHFFFAOYSA-N;

3C-MAL (4-Methylallyloxy-3,5-dimethoxyamphetamine) is a psychedelic phenethylamine with structural similarities to methallylescaline. Little information exists on the human pharmacology of 3C-MAL and it has little-to-no history of human use. The hydrochloride salt is a white crystal with a melting point of 159–160 °C (318–320 °F).

Identifiers

IUPAC name 1-[3,5-dimethoxy-4-(2-methylprop-2-enoxy)phenyl]propan-2-amine
CAS Number	501700-11-4
PubChem CID	54929000
ChemSpider	33248744
CompTox Dashboard (EPA)	DTXSID501336786
Chemical and physical data
Formula	C₁₅H₂₃NO₃
Molar mass	265.353 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(CC1=CC(=C(C(=C1)OC)OCC(=C)C)OC)N
InChI InChI=1S/C15H23NO3/c1-10(2)9-19-15-13(17-4)7-12(6-11(3)16)8-14(15)18-5/h7-8,11H,1,6,9,16H2,2-5H3 Key:PUSUEDYGABXNSF-UHFFFAOYSA-N