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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O
Molecular Weight 178.231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Morpholinoaniline

SMILES

NC1=CC=CC(=C1)N2CCOCC2

InChI

InChIKey=ZJWLMZURLIHVHE-UHFFFAOYSA-N
InChI=1S/C10H14N2O/c11-9-2-1-3-10(8-9)12-4-6-13-7-5-12/h1-3,8H,4-7,11H2

HIDE SMILES / InChI

Molecular Formula C10H14N2O
Molecular Weight 178.231
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 19:15:09 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:09 GMT 2023
Record UNII
YXH5JD37G3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Morpholinoaniline
Common Name English
3-(4-Morpholinyl)benzenamine
Common Name English
3-(4-Morpholinyl)aniline
Systematic Name English
Benzenamine, 3-(4-morpholinyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60357224
Created by admin on Sat Dec 16 19:15:09 GMT 2023 , Edited by admin on Sat Dec 16 19:15:09 GMT 2023
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FDA UNII
YXH5JD37G3
Created by admin on Sat Dec 16 19:15:09 GMT 2023 , Edited by admin on Sat Dec 16 19:15:09 GMT 2023
PRIMARY
CAS
159724-40-0
Created by admin on Sat Dec 16 19:15:09 GMT 2023 , Edited by admin on Sat Dec 16 19:15:09 GMT 2023
PRIMARY
PUBCHEM
847768
Created by admin on Sat Dec 16 19:15:09 GMT 2023 , Edited by admin on Sat Dec 16 19:15:09 GMT 2023
PRIMARY