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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13FN2O
Molecular Weight 196.2214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Fluoro-3-(morpholin-4-yl)aniline

SMILES

NC1=CC=C(F)C(=C1)N2CCOCC2

InChI

InChIKey=BEZHNTGNWHZZPE-UHFFFAOYSA-N
InChI=1S/C10H13FN2O/c11-9-2-1-8(12)7-10(9)13-3-5-14-6-4-13/h1-2,7H,3-6,12H2

HIDE SMILES / InChI

Molecular Formula C10H13FN2O
Molecular Weight 196.2214
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 17:18:45 GMT 2025
Edited
by admin
on Wed Apr 02 17:18:45 GMT 2025
Record UNII
EZ7S9TQ6T3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Fluoro-3-(4-morpholinyl)benzenamine
Preferred Name English
4-Fluoro-3-(morpholin-4-yl)aniline
Systematic Name English
4-Fluoro-3-morpholinoaniline
Systematic Name English
Benzenamine, 4-fluoro-3-(4-morpholinyl)-
Systematic Name English
Code System Code Type Description
CAS
1175797-88-2
Created by admin on Wed Apr 02 17:18:45 GMT 2025 , Edited by admin on Wed Apr 02 17:18:45 GMT 2025
PRIMARY
FDA UNII
EZ7S9TQ6T3
Created by admin on Wed Apr 02 17:18:45 GMT 2025 , Edited by admin on Wed Apr 02 17:18:45 GMT 2025
PRIMARY
PUBCHEM
39239626
Created by admin on Wed Apr 02 17:18:45 GMT 2025 , Edited by admin on Wed Apr 02 17:18:45 GMT 2025
PRIMARY