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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13ClN2O
Molecular Weight 212.676
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CHLORO-4-MORPHOLINOANILINE

SMILES

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

InChI

InChIKey=BBUAXVLPFRRBQR-UHFFFAOYSA-N
InChI=1S/C10H13ClN2O/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 C10H13ClN2O
Molecular Weight 212.676
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 Sat Dec 16 11:59:51 GMT 2023
Edited
by admin
on Sat Dec 16 11:59:51 GMT 2023
Record UNII
NY2FPS5DTU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CHLORO-4-MORPHOLINOANILINE
Systematic Name English
3-CHLORO-4-(4-MORPHOLINYL)BENZENAMINE
Systematic Name English
BENZENAMINE, 3-CHLORO-4-(4-MORPHOLINYL)-
Systematic Name English
N-(4-AMINO-2-CHLOROPHENYL)MORPHOLINE
Common Name English
Code System Code Type Description
CAS
55048-24-3
Created by admin on Sat Dec 16 11:59:51 GMT 2023 , Edited by admin on Sat Dec 16 11:59:51 GMT 2023
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FDA UNII
NY2FPS5DTU
Created by admin on Sat Dec 16 11:59:51 GMT 2023 , Edited by admin on Sat Dec 16 11:59:51 GMT 2023
PRIMARY
PUBCHEM
108661
Created by admin on Sat Dec 16 11:59:51 GMT 2023 , Edited by admin on Sat Dec 16 11:59:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-456-6
Created by admin on Sat Dec 16 11:59:51 GMT 2023 , Edited by admin on Sat Dec 16 11:59:51 GMT 2023
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EPA CompTox
DTXSID5068998
Created by admin on Sat Dec 16 11:59:51 GMT 2023 , Edited by admin on Sat Dec 16 11:59:51 GMT 2023
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