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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N
Molecular Weight 183.249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-PHENYL-P-TOLUIDINE

SMILES

CC1=CC=C(NC2=CC=CC=C2)C=C1

InChI

InChIKey=AGHYMXKKEXDUTA-UHFFFAOYSA-N
InChI=1S/C13H13N/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12/h2-10,14H,1H3

HIDE SMILES / InChI

Molecular Formula C13H13N
Molecular Weight 183.249
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 12:30:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:22 GMT 2023
Record UNII
8LQZ8N5BSL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PHENYL-P-TOLUIDINE
Systematic Name English
N-(4-METHYLPHENYL)-N-PHENYLAMINE
Common Name English
4-METHYL-N-PHENYLBENZENAMINE
Systematic Name English
P-METHYLDIPHENYLAMINE
Common Name English
(4-METHYLPHENYL)PHENYLAMINE
Common Name English
P-TOLUIDINE, N-PHENYL-
Common Name English
N-P-TOLYLANILINE
Common Name English
N-4-TOLYLANILINE
Common Name English
BENZENAMINE, 4-METHYL-N-PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
8LQZ8N5BSL
Created by admin on Sat Dec 16 12:30:22 GMT 2023 , Edited by admin on Sat Dec 16 12:30:22 GMT 2023
PRIMARY
PUBCHEM
12109
Created by admin on Sat Dec 16 12:30:22 GMT 2023 , Edited by admin on Sat Dec 16 12:30:22 GMT 2023
PRIMARY
CAS
620-84-8
Created by admin on Sat Dec 16 12:30:22 GMT 2023 , Edited by admin on Sat Dec 16 12:30:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-655-6
Created by admin on Sat Dec 16 12:30:22 GMT 2023 , Edited by admin on Sat Dec 16 12:30:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID5060724
Created by admin on Sat Dec 16 12:30:22 GMT 2023 , Edited by admin on Sat Dec 16 12:30:22 GMT 2023
PRIMARY