2C-T

2C-T
Clinical data
Other names	2C-T-1; 2,5-Dimethoxy-4-methylthiophenethylamine; 4-Methylthio-2,5-dimethoxyphenethylamine
Routes of; administration	Oral
Drug class	Serotonin 5-HT2 receptor agonist; Serotonergic psychedelic; Hallucinogen
ATC code	None;
Pharmacokinetic data
Duration of action	3–5 hours
Identifiers
	IUPAC name 2-[2,5-dimethoxy-4-(methylsulfanyl)phenyl]ethan-1-amine;
CAS Number	61638-09-3 ;
PubChem CID	12315927;
ChemSpider	10438674 ;
UNII	E5X0VFF7S4;
ChEMBL	ChEMBL127252 ;
CompTox Dashboard (EPA)	DTXSID60487530 ;
ECHA InfoCard	100.215.648
Chemical and physical data
Formula	C11H17NO2S
Molar mass	227.32 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CSc1cc(OC)c(cc1OC)CCN;
	InChI InChI=1S/C11H17NO2S/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 ; Key:UPZMYCMLLQTYEM-UHFFFAOYSA-N ;
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2C-T, or 2C-T-1, also known as 4-methylthio-2,5-dimethoxyphenethylamine, is a psychedelic and hallucinogenic drug of the 2C family. It is used by some as an entheogen. It has structural and pharmacodynamic properties similar to the drugs mescaline and 2C-T-2.

Clinical data


Other names	2C-T-1; 2,5-Dimethoxy-4-methylthiophenethylamine; 4-Methylthio-2,5-dimethoxyphenethylamine
Routes of administration	Oral
Drug class	Serotonin 5-HT₂ receptor agonist; Serotonergic psychedelic; Hallucinogen
ATC code	None
Pharmacokinetic data
Duration of action	3–5 hours
Identifiers
IUPAC name 2-[2,5-dimethoxy-4-(methylsulfanyl)phenyl]ethan-1-amine
CAS Number	61638-09-3^N
PubChem CID	12315927
ChemSpider	10438674^Y
UNII	E5X0VFF7S4
ChEMBL	ChEMBL127252^Y
CompTox Dashboard (EPA)	DTXSID60487530
ECHA InfoCard	100.215.648
Chemical and physical data
Formula	C₁₁H₁₇NO₂S
Molar mass	227.32 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CSc1cc(OC)c(cc1OC)CCN
InChI InChI=1S/C11H17NO2S/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3^Y Key:UPZMYCMLLQTYEM-UHFFFAOYSA-N^Y
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