3C-AL

3C-AL
Identifiers
	IUPAC name 1-[3,5-Dimethoxy-4-[(prop-2-en-1-yl)oxy]phenyl]propan-2-amine;
CAS Number	214414-87-6 [EPA];
PubChem CID	44350107;
ChemSpider	23206506;
ChEMBL	ChEMBL123867;
CompTox Dashboard (EPA)	DTXSID50658378 ;
Chemical and physical data
Formula	C14H21NO3
Molar mass	251.326 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C=CCOc1c(OC)cc(cc1OC)CC(N)C;
	InChI InChI=1S/C14H21NO3/c1-5-6-18-14-12(16-3)8-11(7-10(2)15)9-13(14)17-4/h5,8-10H,1,6-7,15H2,2-4H3; Key:ROINMNZLTKSBPR-UHFFFAOYSA-N;

3C-AL (4-Allyloxy-3,5-dimethoxyamphetamine) is a psychedelic phenethylamine with structural similarities to allylescaline. Little information exists on the human pharmacology of 3C-AL and it has little-to-no history of human use. It can be synthesized from syringaldehyde by reaction with allyl iodide followed by condensation with nitroethane and reduction. The hydrochloride salt is a white crystal with a melting point of 180–181°C.

Identifiers

IUPAC name 1-[3,5-Dimethoxy-4-[(prop-2-en-1-yl)oxy]phenyl]propan-2-amine
CAS Number	214414-87-6^Y[EPA]
PubChem CID	44350107
ChemSpider	23206506
ChEMBL	ChEMBL123867
CompTox Dashboard (EPA)	DTXSID50658378
Chemical and physical data
Formula	C₁₄H₂₁NO₃
Molar mass	251.326 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C=CCOc1c(OC)cc(cc1OC)CC(N)C
InChI InChI=1S/C14H21NO3/c1-5-6-18-14-12(16-3)8-11(7-10(2)15)9-13(14)17-4/h5,8-10H,1,6-7,15H2,2-4H3 Key:ROINMNZLTKSBPR-UHFFFAOYSA-N