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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 2-ACETYLAMINO-4-AMINOTOLUENE

SMILES

CC(=O)NC1=CC(N)=CC=C1C

InChI

InChIKey=UAZGSMMESOKKQZ-UHFFFAOYSA-N
InChI=1S/C9H12N2O/c1-6-3-4-8(10)5-9(6)11-7(2)12/h3-5H,10H2,1-2H3,(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 11:56:51 GMT 2023
Edited
by admin
on Sat Dec 16 11:56:51 GMT 2023
Record UNII
WXF5Z5A955
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ACETYLAMINO-4-AMINOTOLUENE
Systematic Name English
NSC-15762
Code English
ACETAMIDE, N-(5-AMINO-2-METHYLPHENYL)-
Systematic Name English
N-(5-AMINO-2-METHYLPHENYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
79492
Created by admin on Sat Dec 16 11:56:51 GMT 2023 , Edited by admin on Sat Dec 16 11:56:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-599-0
Created by admin on Sat Dec 16 11:56:51 GMT 2023 , Edited by admin on Sat Dec 16 11:56:51 GMT 2023
PRIMARY
CAS
5434-30-0
Created by admin on Sat Dec 16 11:56:51 GMT 2023 , Edited by admin on Sat Dec 16 11:56:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID8063882
Created by admin on Sat Dec 16 11:56:51 GMT 2023 , Edited by admin on Sat Dec 16 11:56:51 GMT 2023
PRIMARY
FDA UNII
WXF5Z5A955
Created by admin on Sat Dec 16 11:56:51 GMT 2023 , Edited by admin on Sat Dec 16 11:56:51 GMT 2023
PRIMARY
NSC
15762
Created by admin on Sat Dec 16 11:56:51 GMT 2023 , Edited by admin on Sat Dec 16 11:56:51 GMT 2023
PRIMARY