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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15NO2.ClH
Molecular Weight 217.693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-H HYDROCHLORIDE

SMILES

Cl.COC1=CC(CCN)=C(OC)C=C1

InChI

InChIKey=PJMQBIMLDBAWRK-UHFFFAOYSA-N
InChI=1S/C10H15NO2.ClH/c1-12-9-3-4-10(13-2)8(7-9)5-6-11;/h3-4,7H,5-6,11H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C10H15NO2
Molecular Weight 181.2316
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
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:46:32 UTC 2023
Edited
by admin
on Sat Dec 16 10:46:32 UTC 2023
Record UNII
P2Y262S9PP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2C-H HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-, HYDROCHLORIDE (1:1)
Systematic Name English
2,5-DIMETHOXYPHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
NSC-57659
Code English
PHENETHYLAMINE, 2,5-DIMETHOXY-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
NSC
57659
Created by admin on Sat Dec 16 10:46:32 UTC 2023 , Edited by admin on Sat Dec 16 10:46:32 UTC 2023
PRIMARY
FDA UNII
P2Y262S9PP
Created by admin on Sat Dec 16 10:46:32 UTC 2023 , Edited by admin on Sat Dec 16 10:46:32 UTC 2023
PRIMARY
CAS
3166-74-3
Created by admin on Sat Dec 16 10:46:32 UTC 2023 , Edited by admin on Sat Dec 16 10:46:32 UTC 2023
PRIMARY
PUBCHEM
76631
Created by admin on Sat Dec 16 10:46:32 UTC 2023 , Edited by admin on Sat Dec 16 10:46:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID10185559
Created by admin on Sat Dec 16 10:46:32 UTC 2023 , Edited by admin on Sat Dec 16 10:46:32 UTC 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.