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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N
Molecular Weight 197.2756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Di-o-tolylamine

SMILES

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

InChI

InChIKey=WONYVCKUEUULQN-UHFFFAOYSA-N
InChI=1S/C14H15N/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10,15H,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H15N
Molecular Weight 197.2756
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 11:29:06 GMT 2023
Edited
by admin
on Sat Dec 16 11:29:06 GMT 2023
Record UNII
Z85R348N7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Di-o-tolylamine
Systematic Name English
2-Methyl-N-(2-methylphenyl)benzenamine
Systematic Name English
Benzenamine, 2-methyl-N-(2-methylphenyl)-
Systematic Name English
2,2′-Dimethyldiphenylamine
Systematic Name English
Code System Code Type Description
PUBCHEM
136423
Created by admin on Sat Dec 16 11:29:06 GMT 2023 , Edited by admin on Sat Dec 16 11:29:06 GMT 2023
PRIMARY
FDA UNII
Z85R348N7C
Created by admin on Sat Dec 16 11:29:06 GMT 2023 , Edited by admin on Sat Dec 16 11:29:06 GMT 2023
PRIMARY
CAS
76434-14-5
Created by admin on Sat Dec 16 11:29:06 GMT 2023 , Edited by admin on Sat Dec 16 11:29:06 GMT 2023
PRIMARY