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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O2
Molecular Weight 192.2145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-AMINOPHENYL)-3-MORPHOLINONE

SMILES

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

InChI

InChIKey=MHCRLDZZHOVFEE-UHFFFAOYSA-N
InChI=1S/C10H12N2O2/c11-8-1-3-9(4-2-8)12-5-6-14-7-10(12)13/h1-4H,5-7,11H2

HIDE SMILES / InChI

Molecular Formula C10H12N2O2
Molecular Weight 192.2145
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 05:46:44 GMT 2025
Edited
by admin
on Wed Apr 02 05:46:44 GMT 2025
Record UNII
H6N2PY6WST
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-MORPHOLINONE, 4-(4-AMINOPHENYL)-
Preferred Name English
N-(4-AMINOPHENYL)-3-MORPHOLINONE
Systematic Name English
4-(4-AMINOPHENYL) MORPHOLIN-3-ONE
Systematic Name English
4-(3-OXO-4-MORPHOLINYL)ANILINE
Systematic Name English
N-4-AMINOPHENYLMORPHOLIN-3-ONE
Systematic Name English
4-(4-AMINOPHENYL)-3-MORPHOLINONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90458314
Created by admin on Wed Apr 02 05:46:44 GMT 2025 , Edited by admin on Wed Apr 02 05:46:44 GMT 2025
PRIMARY
RS_ITEM_NUM
1A01530
Created by admin on Wed Apr 02 05:46:44 GMT 2025 , Edited by admin on Wed Apr 02 05:46:44 GMT 2025
PRIMARY
FDA UNII
H6N2PY6WST
Created by admin on Wed Apr 02 05:46:44 GMT 2025 , Edited by admin on Wed Apr 02 05:46:44 GMT 2025
PRIMARY
PUBCHEM
11194854
Created by admin on Wed Apr 02 05:46:44 GMT 2025 , Edited by admin on Wed Apr 02 05:46:44 GMT 2025
PRIMARY
CAS
438056-69-0
Created by admin on Wed Apr 02 05:46:44 GMT 2025 , Edited by admin on Wed Apr 02 05:46:44 GMT 2025
PRIMARY