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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21NO2S.ClH
Molecular Weight 291.837
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

Cl.CCCSC1=CC(OC)=C(CCN)C=C1OC

InChI

InChIKey=AHZKNSBEESCMGM-UHFFFAOYSA-N
InChI=1S/C13H21NO2S.ClH/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;1H

HIDE SMILES / InChI

Molecular Formula C13H21NO2S
Molecular Weight 255.376
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

PubMed

PubMed

TitleDatePubMed
New trends in the cyber and street market of recreational drugs? The case of 2C-T-7 ('Blue Mystic').
2005 Nov
Discriminative stimulus effects of 1-(2,5-dimethoxy-4-methylphenyl)-2-aminopropane in rhesus monkeys: antagonism and apparent pA2 analyses.
2009 Mar
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:19:15 GMT 2023
Edited
by admin
on Sat Dec 16 08:19:15 GMT 2023
Record UNII
70O70T990D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2C-T-7 HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(PROPYLTHIO)-, HYDROCHLORIDE (1:1)
Systematic Name English
BLUE MYSTIC
Common Name English
7TH HEAVEN
Common Name English
2,5-DIMETHOXY-4-PROPYLTHIOPHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
2-(2,5-DIMETHOXY-4-(PROPYLSULFANYL)PHENYL)ETHANAMINE HYDROCHLORIDE
Systematic Name English
2,5-DIMETHOXY-4-(PROPYLTHIO)PHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2048878
Created by admin on Sat Dec 16 08:19:15 GMT 2023 , Edited by admin on Sat Dec 16 08:19:15 GMT 2023
PRIMARY
PUBCHEM
46781343
Created by admin on Sat Dec 16 08:19:15 GMT 2023 , Edited by admin on Sat Dec 16 08:19:15 GMT 2023
PRIMARY
CAS
850140-15-7
Created by admin on Sat Dec 16 08:19:15 GMT 2023 , Edited by admin on Sat Dec 16 08:19:15 GMT 2023
PRIMARY
FDA UNII
70O70T990D
Created by admin on Sat Dec 16 08:19:15 GMT 2023 , Edited by admin on Sat Dec 16 08:19:15 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.