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

Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2O2
Molecular Weight 168.1931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-2,5-DIMETHOXYANILINE

SMILES

COC1=CC(N)=C(OC)C=C1N

InChI

InChIKey=FOVOBTLEKSQTFG-UHFFFAOYSA-N
InChI=1S/C8H12N2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,9-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H12N2O2
Molecular Weight 168.1931
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 Mon Mar 31 18:47:48 GMT 2025
Edited
by admin
on Mon Mar 31 18:47:48 GMT 2025
Record UNII
8F69XR9HP5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-AMINO-2,5-DIMETHOXYANILINE
Systematic Name English
2,5-DIMETHOXY-1,4-PHENYLENEDIAMINE
Preferred Name English
2,5-DIMETHOXY-1,4-BENZENEDIAMINE
Systematic Name English
1,4-BENZENEDIAMINE, 2,5-DIMETHOXY-
Systematic Name English
AMINO-2,5-DIMETHOXYANILINE, 4-
Systematic Name English
2,5-DIMETHOXY-1,4-DIAMINOBENZENE
Systematic Name English
2,5-DIMETHOXY-P-PHENYLENEDIAMINE
Common Name English
Code System Code Type Description
CAS
17626-02-7
Created by admin on Mon Mar 31 18:47:48 GMT 2025 , Edited by admin on Mon Mar 31 18:47:48 GMT 2025
PRIMARY
FDA UNII
8F69XR9HP5
Created by admin on Mon Mar 31 18:47:48 GMT 2025 , Edited by admin on Mon Mar 31 18:47:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID90170105
Created by admin on Mon Mar 31 18:47:48 GMT 2025 , Edited by admin on Mon Mar 31 18:47:48 GMT 2025
PRIMARY
PUBCHEM
155594
Created by admin on Mon Mar 31 18:47:48 GMT 2025 , Edited by admin on Mon Mar 31 18:47:48 GMT 2025
PRIMARY