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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO2S.ClH
Molecular Weight 263.784
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-T HYDROCHLORIDE

SMILES

Cl.COC1=CC(CCN)=C(OC)C=C1SC

InChI

InChIKey=LMLQBDIAGNIIJG-UHFFFAOYSA-N
InChI=1S/C11H17NO2S.ClH/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12;/h6-7H,4-5,12H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C11H17NO2S
Molecular Weight 227.323
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Determination of four thiophenethylamine designer drugs (2C-T-series) in human plasma by capillary electrophoresis with mass spectrometry detection.
2007 Aug 3
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:20:53 GMT 2023
Edited
by admin
on Sat Dec 16 11:20:53 GMT 2023
Record UNII
E3W0K167ZA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2C-T HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(METHYLTHIO)-, HYDROCHLORIDE
Systematic Name English
2,5-DIMETHOXY-4-METHYLTHIOPHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(METHYLTHIO)-, HYDROCHLORIDE (1:1)
Systematic Name English
4-METHYLTHIO-2,5-DMPEA HYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
E3W0K167ZA
Created by admin on Sat Dec 16 11:20:53 GMT 2023 , Edited by admin on Sat Dec 16 11:20:53 GMT 2023
PRIMARY
PUBCHEM
71393893
Created by admin on Sat Dec 16 11:20:53 GMT 2023 , Edited by admin on Sat Dec 16 11:20:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID20815633
Created by admin on Sat Dec 16 11:20:53 GMT 2023 , Edited by admin on Sat Dec 16 11:20:53 GMT 2023
PRIMARY
CAS
61638-10-6
Created by admin on Sat Dec 16 11:20:53 GMT 2023 , Edited by admin on Sat Dec 16 11:20:53 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY
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.