2C-D

2C-D
Clinical data
Other names	2,5-Dimethoxy-4-methyl-phenethylamine; 4-Methyl-2,5-dimethoxyphenethylamine; 2C-M; LE-25; LE25
Routes of; administration	Oral
Drug class	Serotonin 5-HT2 receptor agonist; Serotonergic psychedelic; Hallucinogen
Legal status
Legal status	BR: Class F2 (Prohibited psychotropics); CA: Schedule III; DE: Anlage I (Authorized scientific use only); US: Schedule I;
Pharmacokinetic data
Duration of action	4–6 hours
Identifiers
	IUPAC name 2-(2,5-dimethoxy-4-methylphenyl)ethan-1-amine;
CAS Number	24333-19-5 ;
PubChem CID	135740;
ChemSpider	119559 ;
UNII	7J43GY6ONS;
ChEMBL	ChEMBL124049 ;
CompTox Dashboard (EPA)	DTXSID10179074 ;
Chemical and physical data
Formula	C11H17NO2
Molar mass	195.262 g·mol−1
3D model (JSmol)	Interactive image;
Melting point	213 to 214 °C (415 to 417 °F) (hydrochloride)
	SMILES O(c1cc(c(OC)cc1CCN)C)C;
	InChI InChI=1S/C11H17NO2/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2/h6-7H,4-5,12H2,1-3H3 ; Key:UNQQFDCVEMVQHM-UHFFFAOYSA-N ;
	(what is this?) (verify)

2C-D, also known as 2C-M or as 2,5-dimethoxy-4-methylphenethylamine, is a psychedelic drug of the 2C family that is sometimes used as an entheogen. It was first synthesized in 1970 by a team from the Texas Research Institute of Mental Sciences, and its activity was subsequently investigated in humans by Alexander Shulgin.

Clinical data


Other names	2,5-Dimethoxy-4-methyl-phenethylamine; 4-Methyl-2,5-dimethoxyphenethylamine; 2C-M; LE-25; LE25
Routes of administration	Oral
Drug class	Serotonin 5-HT₂ receptor agonist; Serotonergic psychedelic; Hallucinogen
Legal status
Legal status	BR: Class F2 (Prohibited psychotropics) CA: Schedule III DE: Anlage I (Authorized scientific use only) US: Schedule I
Pharmacokinetic data
Duration of action	4–6 hours
Identifiers
IUPAC name 2-(2,5-dimethoxy-4-methylphenyl)ethan-1-amine
CAS Number	24333-19-5^Y
PubChem CID	135740
ChemSpider	119559^Y
UNII	7J43GY6ONS
ChEMBL	ChEMBL124049^Y
CompTox Dashboard (EPA)	DTXSID10179074
Chemical and physical data
Formula	C₁₁H₁₇NO₂
Molar mass	195.262 g·mol⁻¹
3D model (JSmol)	Interactive image
Melting point	213 to 214 °C (415 to 417 °F) (hydrochloride)
SMILES O(c1cc(c(OC)cc1CCN)C)C
InChI InChI=1S/C11H17NO2/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2/h6-7H,4-5,12H2,1-3H3^Y Key:UNQQFDCVEMVQHM-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)