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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8FNO
Molecular Weight 141.1429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Fluoro-2-methoxybenzenamine

SMILES

COC1=C(N)C=CC(F)=C1

InChI

InChIKey=BNRRMRUVYDETQC-UHFFFAOYSA-N
InChI=1S/C7H8FNO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,9H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Fluoro-2-methoxybenzenamine
Systematic Name English
o-Anisidine, 4-fluoro-
Preferred Name English
4-Fluoro-2-methoxyaniline
Systematic Name English
2-Methoxy-4-fluoroaniline
Systematic Name English
Benzenamine, 4-fluoro-2-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
13532228
Created by admin on Wed Apr 02 19:04:14 GMT 2025 , Edited by admin on Wed Apr 02 19:04:14 GMT 2025
PRIMARY
FDA UNII
DF76EF6P5Y
Created by admin on Wed Apr 02 19:04:14 GMT 2025 , Edited by admin on Wed Apr 02 19:04:14 GMT 2025
PRIMARY
CAS
450-91-9
Created by admin on Wed Apr 02 19:04:14 GMT 2025 , Edited by admin on Wed Apr 02 19:04:14 GMT 2025
PRIMARY
NIH
NCATS
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