Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
50U317Z43G
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21NO2S
Molecular Weight 267.387
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 21:42:34 EDT 2021
Edited by admin on Wed Aug 04 21:42:34 EDT 2021
Structure of 2,5-DIMETHOXY-4-((CYCLOPROPYLMETHYL)THIO)PHENETHYLAMINE

Systematic Names:

  • None recorded

SMILES

COC1=CC(CCN)=C(OC)C=C1SCC2CC2

InChI

AHMSSHCYIDBVQB-UHFFFAOYSA-N
InChI=1S/C14H21NO2S/c1-16-12-8-14(18-9-10-3-4-10)13(17-2)7-11(12)5-6-15/h7-8,10H,3-6,9,15H2,1-2H3
Name Type Language Details Access References
2,5-DIMETHOXY-4-((CYCLOPROPYLMETHYL)THIO)PHENETHYLAMINE
Systematic Name
English  
BENZENEETHANAMINE, 4-((CYCLOPROPYLMETHYL)THIO)-2,5-DIMETHOXY-
Systematic Name
English  
2C-T-8
Common Name
English  
Code System Code Type Description Access References
CAS
207740-27-0
Created by admin on Wed Aug 04 21:42:34 EDT 2021 , Edited by admin on Wed Aug 04 21:42:34 EDT 2021
PRIMARY
EPA CompTox
207740-27-0
Created by admin on Wed Aug 04 21:42:34 EDT 2021 , Edited by admin on Wed Aug 04 21:42:34 EDT 2021
PRIMARY
FDA UNII
50U317Z43G
Created by admin on Wed Aug 04 21:42:34 EDT 2021 , Edited by admin on Wed Aug 04 21:42:34 EDT 2021
PRIMARY
PUBCHEM
44350055
Created by admin on Wed Aug 04 21:42:34 EDT 2021 , Edited by admin on Wed Aug 04 21:42:34 EDT 2021
PRIMARY
WIKIPEDIA
2C-T-8
Created by admin on Wed Aug 04 21:42:34 EDT 2021 , Edited by admin on Wed Aug 04 21:42:34 EDT 2021
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.
Related Record Type Details Access References
ACTIVE MOIETY
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 21:42:34 EDT 2021 , Edited by admin on Wed Aug 04 21:42:34 EDT 2021
Created Wed Aug 04 21:42:34 EDT 2021
Created By admin
Last Edited Wed Aug 04 21:42:34 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 2C-T-8 WIKI PUBLIC_DOMAIN_RELEASE
2 SRS CODE IMPORT SRS NOMEN Fri Apr 28 15:16:27 EDT 2017
3 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 21:42:29 EDT 2021
4 STN STN (SCIFINDER)
5 SCIFINDER SRS NOMEN
6 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
7 SRS import [50U317Z43G] SRS NOMEN Fri Apr 28 15:16:27 EDT 2017

Molecular Formula C14H21NO2S
Molecular Weight 267.387
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE