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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9FN2O
Molecular Weight 168.1683
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-2-FLUORO-N-METHYLBENZAMIDE

SMILES

CNC(=O)C1=C(F)C=C(N)C=C1

InChI

InChIKey=XOKAXPQJUODMSH-UHFFFAOYSA-N
InChI=1S/C8H9FN2O/c1-11-8(12)6-3-2-5(10)4-7(6)9/h2-4H,10H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H9FN2O
Molecular Weight 168.1683
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 12:08:54 GMT 2025
Edited
by admin
on Wed Apr 02 12:08:54 GMT 2025
Record UNII
Y2H4HB3FQL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-AMINO-2-FLUORO-N-METHYLBENZAMIDE
Systematic Name English
BENZAMIDE, 4-AMINO-2-FLUORO-N-METHYL-
Preferred Name English
N-METHYL-2-FLUORO-4-AMINOBENZAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90657628
Created by admin on Wed Apr 02 12:08:54 GMT 2025 , Edited by admin on Wed Apr 02 12:08:54 GMT 2025
PRIMARY
PUBCHEM
44139521
Created by admin on Wed Apr 02 12:08:54 GMT 2025 , Edited by admin on Wed Apr 02 12:08:54 GMT 2025
PRIMARY
CAS
915087-25-1
Created by admin on Wed Apr 02 12:08:54 GMT 2025 , Edited by admin on Wed Apr 02 12:08:54 GMT 2025
PRIMARY
FDA UNII
Y2H4HB3FQL
Created by admin on Wed Apr 02 12:08:54 GMT 2025 , Edited by admin on Wed Apr 02 12:08:54 GMT 2025
PRIMARY