2C-E

2C-E
Clinical data
Other names	2,5-Dimethoxy-4-ethylphenethylamine; 4-Ethyl-2,5-dimethoxyphenethylamine; Aquarust
Routes of; administration	Oral
Drug class	Serotonin 5-HT2 receptor agonist; Serotonergic psychedelic; Hallucinogen
ATC code	None;
Legal status
Legal status	BR: Class F2 (Prohibited psychotropics); CA: Schedule III; DE: Anlage I (Authorized scientific use only); NZ: Class C; UK: Class A; US: Schedule I;
Identifiers
	IUPAC name 2-(4-ethyl-2,5-dimethoxyphenyl)ethan-1-amine;
CAS Number	71539-34-9 ;
PubChem CID	24729233;
ChemSpider	21106222 ;
UNII	I190284UXX;
ChEMBL	ChEMBL124063 ;
CompTox Dashboard (EPA)	DTXSID40221772 ;
ECHA InfoCard	100.221.016
Chemical and physical data
Formula	C12H19NO2
Molar mass	209.289 g·mol−1
3D model (JSmol)	Interactive image;
Solubility in water	>70 mg/mL (20 °C)
	SMILES COc1cc(CC)c(cc1CCN)OC;
	InChI InChI=1S/C12H19NO2/c1-4-9-7-12(15-3)10(5-6-13)8-11(9)14-2/h7-8H,4-6,13H2,1-3H3 ; Key:VDRGNAMREYBIHA-UHFFFAOYSA-N ;
	(verify)

2C-E is a psychedelic phenethylamine of the 2C family. It was first synthesized by Alexander Shulgin and documented in his book PiHKAL. Like the other substances in its family, it produces sensory and cognitive effects in its physical reactions with living organisms.

Clinical data


Other names	2,5-Dimethoxy-4-ethylphenethylamine; 4-Ethyl-2,5-dimethoxyphenethylamine; Aquarust
Routes of administration	Oral
Drug class	Serotonin 5-HT₂ receptor agonist; Serotonergic psychedelic; Hallucinogen
ATC code	None
Legal status
Legal status	BR: Class F2 (Prohibited psychotropics) CA: Schedule III DE: Anlage I (Authorized scientific use only) NZ: Class C UK: Class A US: Schedule I
Identifiers
IUPAC name 2-(4-ethyl-2,5-dimethoxyphenyl)ethan-1-amine
CAS Number	71539-34-9^Y
PubChem CID	24729233
ChemSpider	21106222^Y
UNII	I190284UXX
ChEMBL	ChEMBL124063^Y
CompTox Dashboard (EPA)	DTXSID40221772
ECHA InfoCard	100.221.016
Chemical and physical data
Formula	C₁₂H₁₉NO₂
Molar mass	209.289 g·mol⁻¹
3D model (JSmol)	Interactive image
Solubility in water	>70 mg/mL (20 °C)
SMILES COc1cc(CC)c(cc1CCN)OC
InChI InChI=1S/C12H19NO2/c1-4-9-7-12(15-3)10(5-6-13)8-11(9)14-2/h7-8H,4-6,13H2,1-3H3^Y Key:VDRGNAMREYBIHA-UHFFFAOYSA-N^Y
(verify)