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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 3,4-DIMETHOXYBENZYLAMINE

SMILES

COC1=CC=C(CN)C=C1OC

InChI

InChIKey=DIVNUTGTTIRPQA-UHFFFAOYSA-N
InChI=1S/C9H13NO2/c1-11-8-4-3-7(6-10)5-9(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 Sat Dec 16 10:09:03 GMT 2023
Edited
by admin
on Sat Dec 16 10:09:03 GMT 2023
Record UNII
KQA442BL6W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIMETHOXYBENZYLAMINE
Systematic Name English
Benzenemethanamine, 3,4-dimethoxy-
Systematic Name English
[(3,4-Dimethoxyphenyl)methyl]amine
Systematic Name English
3,4-Dimethoxybenzenemethanamine
Systematic Name English
(3,4-Dimethoxyphenyl)methanamine
Systematic Name English
Veratrylamine
Common Name English
NSC-271740
Code English
1-(3,4-Dimethoxyphenyl)methanamine
Systematic Name English
Code System Code Type Description
NSC
271740
Created by admin on Sat Dec 16 10:09:03 GMT 2023 , Edited by admin on Sat Dec 16 10:09:03 GMT 2023
PRIMARY
PUBCHEM
79832
Created by admin on Sat Dec 16 10:09:03 GMT 2023 , Edited by admin on Sat Dec 16 10:09:03 GMT 2023
PRIMARY
CAS
5763-61-1
Created by admin on Sat Dec 16 10:09:03 GMT 2023 , Edited by admin on Sat Dec 16 10:09:03 GMT 2023
PRIMARY
FDA UNII
KQA442BL6W
Created by admin on Sat Dec 16 10:09:03 GMT 2023 , Edited by admin on Sat Dec 16 10:09:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID50206292
Created by admin on Sat Dec 16 10:09:03 GMT 2023 , Edited by admin on Sat Dec 16 10:09:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-287-7
Created by admin on Sat Dec 16 10:09:03 GMT 2023 , Edited by admin on Sat Dec 16 10:09:03 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT