3C-MAL

3C-MAL
Identifiers
	IUPAC name 1-propan-2-amine;
CAS Number	501700-11-4;
PubChem CID	54929000;
ChemSpider	33248744;
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).^[1]

References

^ Trachsel D (2002). "Synthesis of novel (phenylalkyl)amines for the investigation of structure-activity relationships. Part 1. Mescalin derivatives". Helvetica Chimica Acta. 85 (9): 3019–3026. doi:10.1002/1522-2675(200209)85:9<3019::AID-HLCA3019>3.0.CO;2-4.

External links

Explore 3C-MAL | Pihkal.info

[1] Trachsel D (2002). "Synthesis of novel (phenylalkyl)amines for the investigation of structure-activity relationships. Part 1. Mescalin derivatives". Helvetica Chimica Acta. 85 (9): 3019–3026. doi:10.1002/1522-2675(200209)85:9<3019::AID-HLCA3019>3.0.CO;2-4.

[1]

Identifiers

IUPAC name 1-propan-2-amine
CAS Number	501700-11-4
PubChem CID	54929000
ChemSpider	33248744
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

See also

References

External links