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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 3-Amino-4-methylbiphenyl

SMILES

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

InChI

InChIKey=YLKSTPDTTKOSIL-UHFFFAOYSA-N
InChI=1S/C13H13N/c1-10-7-8-12(9-13(10)14)11-5-3-2-4-6-11/h2-9H,14H2,1H3

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 Mon Mar 31 22:22:03 GMT 2025
Edited
by admin
on Mon Mar 31 22:22:03 GMT 2025
Record UNII
P2D76WP4HN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-4-methylbiphenyl
Systematic Name English
4-Methyl[1,1?-biphenyl]-3-amine
Preferred Name English
[1,1?-Biphenyl]-3-amine, 4-methyl-
Systematic Name English
Code System Code Type Description
CAS
80938-67-6
Created by admin on Mon Mar 31 22:22:03 GMT 2025 , Edited by admin on Mon Mar 31 22:22:03 GMT 2025
PRIMARY
PUBCHEM
149880
Created by admin on Mon Mar 31 22:22:03 GMT 2025 , Edited by admin on Mon Mar 31 22:22:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID7036828
Created by admin on Mon Mar 31 22:22:03 GMT 2025 , Edited by admin on Mon Mar 31 22:22:03 GMT 2025
PRIMARY
FDA UNII
P2D76WP4HN
Created by admin on Mon Mar 31 22:22:03 GMT 2025 , Edited by admin on Mon Mar 31 22:22:03 GMT 2025
PRIMARY