Escaline

Escaline
Clinical data
Other names	E; 3,5-Dimethoxy-4-ethoxyphenethylamine; 4-Ethoxy-3,5-dimethoxyphenethylamine
Routes of; administration	Oral
Drug class	Serotonergic psychedelic; Hallucinogen
Pharmacokinetic data
Duration of action	8–12 hours
Identifiers
	IUPAC name 2-(4-ethoxy-3,5-dimethoxyphenyl)ethan-1-amine;
CAS Number	39201-82-6 ;
PubChem CID	38240;
ChemSpider	35053 ;
UNII	Q13F1C1N8I;
ChEMBL	ChEMBL319415 ;
CompTox Dashboard (EPA)	DTXSID60192455 ;
Chemical and physical data
Formula	C12H19NO3
Molar mass	225.288 g·mol−1
3D model (JSmol)	Interactive image;
Melting point	165 to 166 °C (329 to 331 °F) (hydrochloride)
	SMILES NCCC1=CC(OC)=C(OCC)C(OC)=C1;
	InChI InChI=1S/C12H19NO3/c1-4-16-12-10(14-2)7-9(5-6-13)8-11(12)15-3/h7-8H,4-6,13H2,1-3H3 ; Key:RHOGRSKNWDNCDN-UHFFFAOYSA-N ;
	(what is this?) (verify)

Escaline (E), also known as 3,5-dimethoxy-4-ethoxyphenethylamine, is a psychedelic drug of the phenethylamine and scaline families related to mescaline. It is the 4-ethoxy analogue of mescaline (3,4,5-trimethoxyphenethylamine) and the phenethylamine (non-α-methyl) analogue of 3C-E (3,5-dimethoxy-4-ethoxyamphetamine).

Clinical data


Other names	E; 3,5-Dimethoxy-4-ethoxyphenethylamine; 4-Ethoxy-3,5-dimethoxyphenethylamine
Routes of administration	Oral
Drug class	Serotonergic psychedelic; Hallucinogen
Pharmacokinetic data
Duration of action	8–12 hours
Identifiers
IUPAC name 2-(4-ethoxy-3,5-dimethoxyphenyl)ethan-1-amine
CAS Number	39201-82-6^Y
PubChem CID	38240
ChemSpider	35053^Y
UNII	Q13F1C1N8I
ChEMBL	ChEMBL319415^Y
CompTox Dashboard (EPA)	DTXSID60192455
Chemical and physical data
Formula	C₁₂H₁₉NO₃
Molar mass	225.288 g·mol⁻¹
3D model (JSmol)	Interactive image
Melting point	165 to 166 °C (329 to 331 °F) (hydrochloride)
SMILES NCCC1=CC(OC)=C(OCC)C(OC)=C1
InChI InChI=1S/C12H19NO3/c1-4-16-12-10(14-2)7-9(5-6-13)8-11(12)15-3/h7-8H,4-6,13H2,1-3H3^Y Key:RHOGRSKNWDNCDN-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)