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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 3-FLUORO-4-MORPHOLINOANILINE

SMILES

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

InChI

InChIKey=FQGIBHQUVCGEAC-UHFFFAOYSA-N
InChI=1S/C10H13FN2O/c11-9-7-8(12)1-2-10(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 11:01:02 GMT 2025
Edited
by admin
on Wed Apr 02 11:01:02 GMT 2025
Record UNII
S59MCD5UHX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-FLUORO-4-MORPHOLINOANILINE
Systematic Name English
3-FLUORO-4-(4-MORPHOLINYL)ANILINE
Preferred Name English
N-(4-AMINO-2-FLUOROPHENYL)MORPHOLINE
Systematic Name English
3-FLUORO-4-(4-MORPHOLINYL)BENZENAMINE
Systematic Name English
BENZENAMINE, 3-FLUORO-4-(4-MORPHOLINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
1485330
Created by admin on Wed Apr 02 11:01:02 GMT 2025 , Edited by admin on Wed Apr 02 11:01:02 GMT 2025
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FDA UNII
S59MCD5UHX
Created by admin on Wed Apr 02 11:01:02 GMT 2025 , Edited by admin on Wed Apr 02 11:01:02 GMT 2025
PRIMARY
CAS
93246-53-8
Created by admin on Wed Apr 02 11:01:02 GMT 2025 , Edited by admin on Wed Apr 02 11:01:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID40363323
Created by admin on Wed Apr 02 11:01:02 GMT 2025 , Edited by admin on Wed Apr 02 11:01:02 GMT 2025
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