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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9F2NO2
Molecular Weight 189.1594
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Difluoro-3,5-dimethoxyaniline

SMILES

COC1=CC(OC)=C(F)C(N)=C1F

InChI

InChIKey=SUXITUVUFUOAGT-UHFFFAOYSA-N
InChI=1S/C8H9F2NO2/c1-12-4-3-5(13-2)7(10)8(11)6(4)9/h3H,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9F2NO2
Molecular Weight 189.1594
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 20:27:17 GMT 2025
Edited
by admin
on Wed Apr 02 20:27:17 GMT 2025
Record UNII
6BVM4T4HHX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Difluoro-3,5-dimethoxyaniline
Systematic Name English
2,6-Difluoro-3,5-dimethoxybenzenamine
Preferred Name English
Benzenamine, 2,6-difluoro-3,5-dimethoxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90437467
Created by admin on Wed Apr 02 20:27:17 GMT 2025 , Edited by admin on Wed Apr 02 20:27:17 GMT 2025
PRIMARY
PUBCHEM
10261892
Created by admin on Wed Apr 02 20:27:17 GMT 2025 , Edited by admin on Wed Apr 02 20:27:17 GMT 2025
PRIMARY
FDA UNII
6BVM4T4HHX
Created by admin on Wed Apr 02 20:27:17 GMT 2025 , Edited by admin on Wed Apr 02 20:27:17 GMT 2025
PRIMARY
CAS
651734-54-2
Created by admin on Wed Apr 02 20:27:17 GMT 2025 , Edited by admin on Wed Apr 02 20:27:17 GMT 2025
PRIMARY