2C-T-21

2C-T-21
Clinical data
Other names	4-(2-Fluoroethylthio)-2,5-dimethoxyphenethylamine; 2,5-Dimethoxy-4-(2-fluoroethylthio)phenethylamine
Routes of; administration	Oral
Drug class	Serotonergic psychedelic; Hallucinogen
ATC code	None;
Pharmacokinetic data
Duration of action	7–10 hours
Identifiers
	IUPAC name 2-{4-[(2-Fluoroethyl)sulfanyl]-2,5-dimethoxyphenyl}ethan-1-amine;
CAS Number	207740-33-8 [chemspider];
PubChem CID	44349972;
ChemSpider	21106231 ;
UNII	720O3Q04GA;
ChEMBL	ChEMBL126582 ;
CompTox Dashboard (EPA)	DTXSID00174851 ;
Chemical and physical data
Formula	C12H18FNO2S
Molar mass	259.34 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COc1cc(SCCF)c(cc1CCN)OC;
	InChI InChI=1S/C12H18FNO2S/c1-15-10-8-12(17-6-4-13)11(16-2)7-9(10)3-5-14/h7-8H,3-6,14H2,1-2H3 ; Key:ZBUUUKBTOCTOPW-UHFFFAOYSA-N ;
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2C-T-21, also known as 4-(2-fluoroethylthio)-2,5-dimethoxyphenethylamine, is a psychedelic phenethylamine of the 2C family sometimes used as an entheogen. It was first synthesized by Alexander Shulgin.

Clinical data


Other names	4-(2-Fluoroethylthio)-2,5-dimethoxyphenethylamine; 2,5-Dimethoxy-4-(2-fluoroethylthio)phenethylamine
Routes of administration	Oral
Drug class	Serotonergic psychedelic; Hallucinogen
ATC code	None
Pharmacokinetic data
Duration of action	7–10 hours
Identifiers
IUPAC name 2-{4-[(2-Fluoroethyl)sulfanyl]-2,5-dimethoxyphenyl}ethan-1-amine
CAS Number	207740-33-8^{Y[chemspider]}
PubChem CID	44349972
ChemSpider	21106231^Y
UNII	720O3Q04GA
ChEMBL	ChEMBL126582^Y
CompTox Dashboard (EPA)	DTXSID00174851
Chemical and physical data
Formula	C₁₂H₁₈FNO₂S
Molar mass	259.34 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COc1cc(SCCF)c(cc1CCN)OC
InChI InChI=1S/C12H18FNO2S/c1-15-10-8-12(17-6-4-13)11(16-2)7-9(10)3-5-14/h7-8H,3-6,14H2,1-2H3^Y Key:ZBUUUKBTOCTOPW-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)