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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 4-AMINO-4'-METHYLBIPHENYL

SMILES

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

InChI

InChIKey=NQVLOHKMEASTMW-UHFFFAOYSA-N
InChI=1S/C13H13N/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/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 Sat Dec 16 09:02:53 GMT 2023
Edited
by admin
on Sat Dec 16 09:02:53 GMT 2023
Record UNII
5S734CVY4K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-AMINO-4'-METHYLBIPHENYL
Systematic Name English
4-(4-TOLYL)BENZENAMINE
Systematic Name English
4-(4-METHYLPHENYL)ANILINE
Systematic Name English
(1,1'-BIPHENYL)-4-AMINE, 4'-METHYL-
Systematic Name English
4'-METHYL-1,1'-BIPHENYL-4-AMINE
Systematic Name English
4-AMINO-4'-METHYL-1,1'-BIPHENYL
Systematic Name English
Code System Code Type Description
CAS
1204-78-0
Created by admin on Sat Dec 16 09:02:53 GMT 2023 , Edited by admin on Sat Dec 16 09:02:53 GMT 2023
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PUBCHEM
14564
Created by admin on Sat Dec 16 09:02:53 GMT 2023 , Edited by admin on Sat Dec 16 09:02:53 GMT 2023
PRIMARY
FDA UNII
5S734CVY4K
Created by admin on Sat Dec 16 09:02:53 GMT 2023 , Edited by admin on Sat Dec 16 09:02:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID6036833
Created by admin on Sat Dec 16 09:02:53 GMT 2023 , Edited by admin on Sat Dec 16 09:02:53 GMT 2023
PRIMARY