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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19NO2S
Molecular Weight 241.35
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCSC1=CC(OC)=C(CCN)C=C1OC

InChI

InChIKey=HCWQGDLBIKOJPM-UHFFFAOYSA-N
InChI=1S/C12H19NO2S/c1-4-16-12-8-10(14-2)9(5-6-13)7-11(12)15-3/h7-8H,4-6,13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H19NO2S
Molecular Weight 241.35
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
The bioactivity of 2,5-dimethoxy-4-ethylthiophenethylamine (2C-T-2) and its detection in rat urine by capillary electrophoresis combined with an on-line sample concentration technique.
2004 Nov 25
New designer drug 2,5-dimethoxy-4-ethylthio-beta-phenethylamine (2C-T-2): studies on its metabolism and toxicological detection in rat urine using gas chromatography/mass spectrometry.
2005 Sep
Optimization of the separation and on-line sample concentration of phenethylamine designer drugs with capillary electrophoresis-fluorescence detection.
2006 Jan 6
Determination of four thiophenethylamine designer drugs (2C-T-series) in human plasma by capillary electrophoresis with mass spectrometry detection.
2007 Aug 3
Liquid chromatography-atmospheric pressure ionization electrospray mass spectrometry determination of "hallucinogenic designer drugs" in urine of consumers.
2008 Jun 9
Metabolism of designer drugs of abuse: an updated review.
2010 Jun 1
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:20:54 UTC 2023
Edited
by admin
on Sat Dec 16 11:20:54 UTC 2023
Record UNII
WPS2KSX2TJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2C-T-2
Common Name English
2,5-DIMETHOXY-4-(ETHYLTHIO)PHENETHYLAMINE
Systematic Name English
2C-T2
Common Name English
J1.114.642B
Code English
4-ETHYLTHIO-2,5-DIMETHOXY-.BETA.-PHENETHYLAMINE
Systematic Name English
BENZENEETHANAMINE, 4-(ETHYLTHIO)-2,5-DIMETHOXY-
Systematic Name English
2,5-DIMETHOXY-4-ETHYLTHIOPHENYLAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-2C-T-2
Created by admin on Sat Dec 16 11:20:55 UTC 2023 , Edited by admin on Sat Dec 16 11:20:55 UTC 2023
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 11:20:55 UTC 2023 , Edited by admin on Sat Dec 16 11:20:55 UTC 2023
DEA NO. 7385
Created by admin on Sat Dec 16 11:20:55 UTC 2023 , Edited by admin on Sat Dec 16 11:20:55 UTC 2023
Code System Code Type Description
CAS
207740-24-7
Created by admin on Sat Dec 16 11:20:55 UTC 2023 , Edited by admin on Sat Dec 16 11:20:55 UTC 2023
PRIMARY
FDA UNII
WPS2KSX2TJ
Created by admin on Sat Dec 16 11:20:55 UTC 2023 , Edited by admin on Sat Dec 16 11:20:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID40174850
Created by admin on Sat Dec 16 11:20:55 UTC 2023 , Edited by admin on Sat Dec 16 11:20:55 UTC 2023
PRIMARY
WIKIPEDIA
2C-T-2
Created by admin on Sat Dec 16 11:20:55 UTC 2023 , Edited by admin on Sat Dec 16 11:20:55 UTC 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
12074193
Created by admin on Sat Dec 16 11:20:55 UTC 2023 , Edited by admin on Sat Dec 16 11:20:55 UTC 2023
PRIMARY
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ACTIVE MOIETY