2C-T-4

2C-T-4
Clinical data
Other names	4-Isopropylthio-2,5-dimethoxyphenethylamine; 2,5-Dimethoxy-4-isopropylthiophenethylamine
Routes of; administration	Oral
Drug class	Serotonin; 5-HT2 receptor agonist; Serotonergic psychedelic; Hallucinogen
ATC code	None;
Pharmacokinetic data
Duration of action	12–18 hours
Identifiers
	IUPAC name 2-{2,5-Dimethoxy-4-[(propan-2-yl)sulfanyl]phenyl}ethan-1-amine;
CAS Number	207740-25-8 [chemspider];
PubChem CID	44350070;
ChemSpider	21106232 ;
UNII	558WSD71D4;
KEGG	C22735 ;
ChEMBL	ChEMBL338259 ;
CompTox Dashboard (EPA)	DTXSID60893915 ;
Chemical and physical data
Formula	C13H21NO2S
Molar mass	255.38 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C)Sc1cc(OC)c(cc1OC)CCN;
	InChI InChI=1S/C13H21NO2S/c1-9(2)17-13-8-11(15-3)10(5-6-14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3 ; Key:HDYZSVKZKDPLDT-UHFFFAOYSA-N ;
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2C-T-4, also known as 4-isopropylthio-2,5-dimethoxyphenethylamine, is a psychedelic phenethylamine of the 2C family. It was first synthesized by Alexander Shulgin and is used as entheogenic recreational drug.

Clinical data


Other names	4-Isopropylthio-2,5-dimethoxyphenethylamine; 2,5-Dimethoxy-4-isopropylthiophenethylamine
Routes of administration	Oral
Drug class	Serotonin; 5-HT₂ receptor agonist; Serotonergic psychedelic; Hallucinogen
ATC code	None
Pharmacokinetic data
Duration of action	12–18 hours
Identifiers
IUPAC name 2-{2,5-Dimethoxy-4-[(propan-2-yl)sulfanyl]phenyl}ethan-1-amine
CAS Number	207740-25-8^{Y[chemspider]}
PubChem CID	44350070
ChemSpider	21106232^Y
UNII	558WSD71D4
KEGG	C22735^Y
ChEMBL	ChEMBL338259^Y
CompTox Dashboard (EPA)	DTXSID60893915
Chemical and physical data
Formula	C₁₃H₂₁NO₂S
Molar mass	255.38 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(C)Sc1cc(OC)c(cc1OC)CCN
InChI InChI=1S/C13H21NO2S/c1-9(2)17-13-8-11(15-3)10(5-6-14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3^Y Key:HDYZSVKZKDPLDT-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)