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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O
Molecular Weight 164.2044
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCC(=O)NC1=CC(N)=CC=C1

InChI

InChIKey=VGDKCRMZIWPMPW-UHFFFAOYSA-N
InChI=1S/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H12N2O
Molecular Weight 164.2044
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 08:50:41 GMT 2023
Edited
by admin
on Sat Dec 16 08:50:41 GMT 2023
Record UNII
Y0OWC820EI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-AMINOPHENYL)PROPANAMIDE
Systematic Name English
N-PROPIONYL-M-PHENYLENEDIAMINE
Systematic Name English
PROPANAMIDE, N-(3-AMINOPHENYL)-
Systematic Name English
3'-AMINOPROPIONANILIDE
Systematic Name English
N-(3-AMINOPHENYL)PROPIONAMIDE
Systematic Name English
J29.387C
Code English
M-AMINOPROPIONANILIDE
Systematic Name English
Code System Code Type Description
FDA UNII
Y0OWC820EI
Created by admin on Sat Dec 16 08:50:41 GMT 2023 , Edited by admin on Sat Dec 16 08:50:41 GMT 2023
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EPA CompTox
DTXSID9044877
Created by admin on Sat Dec 16 08:50:41 GMT 2023 , Edited by admin on Sat Dec 16 08:50:41 GMT 2023
PRIMARY
CAS
22987-10-6
Created by admin on Sat Dec 16 08:50:41 GMT 2023 , Edited by admin on Sat Dec 16 08:50:41 GMT 2023
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ECHA (EC/EINECS)
245-369-0
Created by admin on Sat Dec 16 08:50:41 GMT 2023 , Edited by admin on Sat Dec 16 08:50:41 GMT 2023
PRIMARY
PUBCHEM
89953
Created by admin on Sat Dec 16 08:50:41 GMT 2023 , Edited by admin on Sat Dec 16 08:50:41 GMT 2023
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