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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14ClNO2
Molecular Weight 215.677
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-3,4-dimethoxyphenethylamine

SMILES

COC1=CC=C(CCN)C(Cl)=C1OC

InChI

InChIKey=YTKGUKHQYUHYTQ-UHFFFAOYSA-N
InChI=1S/C10H14ClNO2/c1-13-8-4-3-7(5-6-12)9(11)10(8)14-2/h3-4H,5-6,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14ClNO2
Molecular Weight 215.677
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:02:24 GMT 2025
Edited
by admin
on Wed Apr 02 09:02:24 GMT 2025
Record UNII
4X29D6T3PG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-3,4-dimethoxybenzeneethanamine
Preferred Name English
2-Chloro-3,4-dimethoxyphenethylamine
Systematic Name English
Benzeneethanamine, 2-chloro-3,4-dimethoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
4X29D6T3PG
Created by admin on Wed Apr 02 09:02:24 GMT 2025 , Edited by admin on Wed Apr 02 09:02:24 GMT 2025
PRIMARY
CAS
67287-36-9
Created by admin on Wed Apr 02 09:02:24 GMT 2025 , Edited by admin on Wed Apr 02 09:02:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID20986478
Created by admin on Wed Apr 02 09:02:24 GMT 2025 , Edited by admin on Wed Apr 02 09:02:24 GMT 2025
PRIMARY
PUBCHEM
3017752
Created by admin on Wed Apr 02 09:02:24 GMT 2025 , Edited by admin on Wed Apr 02 09:02:24 GMT 2025
PRIMARY