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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO2
Molecular Weight 167.205
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dimethoxybenzylamine

SMILES

COC1=C(OC)C(CN)=CC=C1

InChI

InChIKey=LVMPWFJVYMXSNY-UHFFFAOYSA-N
InChI=1S/C9H13NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H13NO2
Molecular Weight 167.205
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 17:30:40 GMT 2025
Edited
by admin
on Wed Apr 02 17:30:40 GMT 2025
Record UNII
YC8UH2CND7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
o-Veratrylamine
Preferred Name English
2,3-Dimethoxybenzylamine
Systematic Name English
Benzylamine, 2,3-dimethoxy-
Systematic Name English
[(2,3-Dimethoxyphenyl)methyl]amine
Systematic Name English
Benzenemethanamine, 2,3-dimethoxy-
Systematic Name English
2,3-Dimethoxybenzenemethanamine
Systematic Name English
(2,3-Dimethoxyphenyl)methanamine
Systematic Name English
Code System Code Type Description
FDA UNII
YC8UH2CND7
Created by admin on Wed Apr 02 17:30:40 GMT 2025 , Edited by admin on Wed Apr 02 17:30:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID90195994
Created by admin on Wed Apr 02 17:30:40 GMT 2025 , Edited by admin on Wed Apr 02 17:30:40 GMT 2025
PRIMARY
PUBCHEM
78106
Created by admin on Wed Apr 02 17:30:40 GMT 2025 , Edited by admin on Wed Apr 02 17:30:40 GMT 2025
PRIMARY
CAS
4393-09-3
Created by admin on Wed Apr 02 17:30:40 GMT 2025 , Edited by admin on Wed Apr 02 17:30:40 GMT 2025
PRIMARY
ECHA (EC/EINECS)
224-515-7
Created by admin on Wed Apr 02 17:30:40 GMT 2025 , Edited by admin on Wed Apr 02 17:30:40 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT