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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21NO2S
Molecular Weight 255.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-T-7

SMILES

CCCSC1=C(OC)C=C(CCN)C(OC)=C1

InChI

InChIKey=OLEVEPDJOFPJTF-UHFFFAOYSA-N
InChI=1S/C13H21NO2S/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h8-9H,4-7,14H2,1-3H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Hallucinogen-like actions of 2,5-dimethoxy-4-(n)-propylthiophenethylamine (2C-T-7) in mice and rats.
2005 Sep
Differential effects of serotonin 5-HT1A receptor agonists on the discriminative stimulus effects of the 5-HT2A receptor agonist 1-(2,5-dimethoxy-4-methylphenyl)-2-aminopropane in rats and rhesus monkeys.
2010 Apr
Name Type Language
2C-T-7
Common Name English
2,5-DIMETHOXY-4-(N)-PROPYLTHIOPHENETHYLAMINE [HSDB]
Common Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(PROPYLTHIO)-
Systematic Name English
2C-T7
Common Name English
2,5-DIMETHOXY-4-PROPYLTHIO-.BETA.-PHENETHYLAMINE
Systematic Name English
2,5-DIMETHOXY-4-(N)-PROPYLTHIOPHENETHYLAMINE
Systematic Name English
J1.017.005B
Code English
2,5-DIMETHOXY-4-PROPYLTHIOPHENETHYLAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-2C-T-7
Created by admin on Sat Dec 16 07:05:13 GMT 2023 , Edited by admin on Sat Dec 16 07:05:13 GMT 2023
DEA NO. 7348
Created by admin on Sat Dec 16 07:05:13 GMT 2023 , Edited by admin on Sat Dec 16 07:05:13 GMT 2023
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 07:05:13 GMT 2023 , Edited by admin on Sat Dec 16 07:05:13 GMT 2023
Code System Code Type Description
CAS
207740-26-9
Created by admin on Sat Dec 16 07:05:13 GMT 2023 , Edited by admin on Sat Dec 16 07:05:13 GMT 2023
PRIMARY
HSDB
7554
Created by admin on Sat Dec 16 07:05:13 GMT 2023 , Edited by admin on Sat Dec 16 07:05:13 GMT 2023
PRIMARY
PUBCHEM
24728635
Created by admin on Sat Dec 16 07:05:13 GMT 2023 , Edited by admin on Sat Dec 16 07:05:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID90861566
Created by admin on Sat Dec 16 07:05:13 GMT 2023 , Edited by admin on Sat Dec 16 07:05:13 GMT 2023
PRIMARY
WIKIPEDIA
2C-T-7
Created by admin on Sat Dec 16 07:05:13 GMT 2023 , Edited by admin on Sat Dec 16 07:05:13 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.
DRUG BANK
DB01458
Created by admin on Sat Dec 16 07:05:13 GMT 2023 , Edited by admin on Sat Dec 16 07:05:13 GMT 2023
PRIMARY
FDA UNII
TJG366J9BA
Created by admin on Sat Dec 16 07:05:13 GMT 2023 , Edited by admin on Sat Dec 16 07:05:13 GMT 2023
PRIMARY