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
J5SP65N1HL
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21NO2S.ClH
Molecular Weight 303.848
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 06:03:51 EDT 2021
Edited by admin on Wed Aug 04 06:03:51 EDT 2021
Structure of 2,5-DIMETHOXY-4-((CYCLOPROPYLMETHYL)THIO)PHENETHYLAMINE HYDROCHLORIDE

Systematic Names:

  • None recorded

SMILES

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

InChI

XXRNPTAWLVQCID-UHFFFAOYSA-N
InChI=1S/C14H21NO2S.ClH/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;1H
Name Type Language Details Access References
2,5-DIMETHOXY-4-((CYCLOPROPYLMETHYL)THIO)PHENETHYLAMINE HYDROCHLORIDE
Systematic Name
English  
BENZENEETHANAMINE, 4-((CYCLOPROPYLMETHYL)THIO)-2,5-DIMETHOXY-, HYDROCHLORIDE
Systematic Name
English  
2C-T-8 HCL
Common Name
English  
Code System Code Type Description Access References
FDA UNII
J5SP65N1HL
Created by admin on Wed Aug 04 06:03:51 EDT 2021 , Edited by admin on Wed Aug 04 06:03:51 EDT 2021
PRIMARY
PUBCHEM
76971113
Created by admin on Wed Aug 04 06:03:51 EDT 2021 , Edited by admin on Wed Aug 04 06:03:51 EDT 2021
PRIMARY
Related Record Type Details Access References
ACTIVE MOIETY
Mediator Substance Details
none
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.
Created by admin on Wed Aug 04 06:03:51 EDT 2021 , Edited by admin on Wed Aug 04 06:03:51 EDT 2021
Note Access References
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: Cl
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: COC1=CC(CCN)=C(OC)C=C1SCC2CC2
Created Wed Aug 04 06:03:51 EDT 2021
Created By admin
Last Edited Wed Aug 04 06:03:51 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 SRS import [J5SP65N1HL] SRS NOMEN Fri Apr 28 15:16:27 EDT 2017
2 http://en.wikipedia.org/wiki/2C%27s SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
3 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 06:03:51 EDT 2021
4 SRS CODE IMPORT SRS NOMEN Fri Apr 28 15:16:27 EDT 2017
5 http://en.wikipedia.org/wiki/2C%27s WEBSITE NOMEN
6 FDA_SRS SRS NOMEN
7 GSRS System-generated Validation messages VALIDATION_MESSAGE Wed Aug 04 06:03:51 EDT 2021

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

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