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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18FNO2S
Molecular Weight 259.34
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-T-21

SMILES

COC1=CC(CCN)=C(OC)C=C1SCCF

InChI

InChIKey=ZBUUUKBTOCTOPW-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C12H18FNO2S
Molecular Weight 259.34
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:24:20 GMT 2023
Edited
by admin
on Sat Dec 16 09:24:20 GMT 2023
Record UNII
720O3Q04GA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2C-T-21
Common Name English
2,5-DIMETHOXY-4-(2-FLUOROETHYLTHIO)PHENETHYLAMINE
Systematic Name English
BENZENEETHANAMINE, 4-((2-FLUOROETHYL)THIO)-2,5-DIMETHOXY-
Systematic Name English
4-(2-FLUOROETHYLTHIO)-2,5-DIMETHOXYBENZENEETHANAMINE
Systematic Name English
4-(2-FLUOROETHYLTHIO)-2,5-DIMETHOXYPHENETHYLAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-2C-T-21
Created by admin on Sat Dec 16 09:24:20 GMT 2023 , Edited by admin on Sat Dec 16 09:24:20 GMT 2023
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 09:24:20 GMT 2023 , Edited by admin on Sat Dec 16 09:24:20 GMT 2023
Code System Code Type Description
FDA UNII
720O3Q04GA
Created by admin on Sat Dec 16 09:24:20 GMT 2023 , Edited by admin on Sat Dec 16 09:24:20 GMT 2023
PRIMARY
EVMPD
SUB194021
Created by admin on Sat Dec 16 09:24:20 GMT 2023 , Edited by admin on Sat Dec 16 09:24:20 GMT 2023
PRIMARY
CAS
207740-33-8
Created by admin on Sat Dec 16 09:24:20 GMT 2023 , Edited by admin on Sat Dec 16 09:24:20 GMT 2023
PRIMARY
WIKIPEDIA
2C-T-21
Created by admin on Sat Dec 16 09:24:20 GMT 2023 , Edited by admin on Sat Dec 16 09:24:20 GMT 2023
PRIMARY 2C (2C-x) is a general name for the family of psychedelic phenethylamines containing methoxy groups on the 2 and 5 positions of a benzene ring. Most of these compounds also carry lipophilic substituents at the 4 position, usually resulting in more potent and more metabolically stable and longer acting compounds. Most of the currently known 2C compounds were first synthesized by Alexander Shulgin in the 1970s and 1980s, and published in his book, PiHKAL (Phenethylamines i Have Known And Loved). Dr. Shulgin also invented the term 2C, being an acronym for the 2 carbon atoms between the benzene ring and the amino group.[1] Shulgin, Alexander; Ann Shulgin (September 1991). PiHKAL: A Chemical Love Story. Berkeley, California: Transform Press. ISBN 0-9630096-0-5. OCLC 25627628.
PUBCHEM
44349972
Created by admin on Sat Dec 16 09:24:20 GMT 2023 , Edited by admin on Sat Dec 16 09:24:20 GMT 2023
PRIMARY
SMS_ID
100000178221
Created by admin on Sat Dec 16 09:24:20 GMT 2023 , Edited by admin on Sat Dec 16 09:24:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID00174851
Created by admin on Sat Dec 16 09:24:20 GMT 2023 , Edited by admin on Sat Dec 16 09:24:20 GMT 2023
PRIMARY
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ACTIVE MOIETY