U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H19NO2.ClH
Molecular Weight 245.746
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-G HYDROCHLORIDE

SMILES

Cl.COC1=CC(CCN)=C(OC)C(C)=C1C

InChI

InChIKey=LSTJMRNIFGGQEH-UHFFFAOYSA-N
InChI=1S/C12H19NO2.ClH/c1-8-9(2)12(15-4)10(5-6-13)7-11(8)14-3;/h7H,5-6,13H2,1-4H3;1H

HIDE SMILES / InChI

Molecular Formula C12H19NO2
Molecular Weight 209.2848
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

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
Analytical characterization of three hallucinogenic N-(2-methoxy)benzyl derivatives of the 2C-series of phenethylamine drugs.
2013-08
Identification and characterization of 2,5-dimethoxy-3,4-dimethyl-β-phenethylamine (2C-G)--a new designer drug.
2013-07
Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:40:04 GMT 2025
Edited
by admin
on Mon Mar 31 22:40:04 GMT 2025
Record UNII
8T1N0Q6L7D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHOXY-3,4-DIMETHYLBENZENEETHANAMINE HYDROCHLORIDE
Preferred Name English
2C-G HYDROCHLORIDE
Common Name English
2,5-DIMETHOXY-3,4-DIMETHYLPHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-3,4-DIMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
22238090
Created by admin on Mon Mar 31 22:40:04 GMT 2025 , Edited by admin on Mon Mar 31 22:40:04 GMT 2025
PRIMARY
FDA UNII
8T1N0Q6L7D
Created by admin on Mon Mar 31 22:40:04 GMT 2025 , Edited by admin on Mon Mar 31 22:40:04 GMT 2025
PRIMARY
CAS
327175-14-4
Created by admin on Mon Mar 31 22:40:04 GMT 2025 , Edited by admin on Mon Mar 31 22:40:04 GMT 2025
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.