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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO
Molecular Weight 135.1632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-Aminoacetophenone

SMILES

CC(=O)C1=CC(N)=CC=C1

InChI

InChIKey=CKQHAYFOPRIUOM-UHFFFAOYSA-N
InChI=1S/C8H9NO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H9NO
Molecular Weight 135.1632
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 Mon Mar 31 22:13:07 GMT 2025
Edited
by admin
on Mon Mar 31 22:13:07 GMT 2025
Record UNII
H366ULD45X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-7637
Preferred Name English
3'-Aminoacetophenone
Common Name English
1-(3-Aminophenyl)ethanone
Systematic Name English
Ethanone, 1-(3-aminophenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
7417
Created by admin on Mon Mar 31 22:13:07 GMT 2025 , Edited by admin on Mon Mar 31 22:13:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID0021830
Created by admin on Mon Mar 31 22:13:07 GMT 2025 , Edited by admin on Mon Mar 31 22:13:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
202-722-3
Created by admin on Mon Mar 31 22:13:07 GMT 2025 , Edited by admin on Mon Mar 31 22:13:07 GMT 2025
PRIMARY
NSC
7637
Created by admin on Mon Mar 31 22:13:07 GMT 2025 , Edited by admin on Mon Mar 31 22:13:07 GMT 2025
PRIMARY
CAS
99-03-6
Created by admin on Mon Mar 31 22:13:07 GMT 2025 , Edited by admin on Mon Mar 31 22:13:07 GMT 2025
PRIMARY
FDA UNII
H366ULD45X
Created by admin on Mon Mar 31 22:13:07 GMT 2025 , Edited by admin on Mon Mar 31 22:13:07 GMT 2025
PRIMARY