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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N3
Molecular Weight 225.289
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-methyl-N-(4-phenylphenyl)diazenylmethanamine

SMILES

CN(C)\N=N\C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=WIPXHMSXTWJKCY-FOCLMDBBSA-N
InChI=1S/C14H15N3/c1-17(2)16-15-14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,1-2H3/b16-15+

HIDE SMILES / InChI

Molecular Formula C14H15N3
Molecular Weight 225.289
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:55:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:03 GMT 2023
Record UNII
6W64NZ482C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-methyl-N-(4-phenylphenyl)diazenylmethanamine
Systematic Name English
TRIAZENE, 1-(4-BIPHENYLYL)-3,3-DIMETHYL-
Systematic Name English
1-[1,1′-Biphenyl]-4-yl-3,3-dimethyl-1-triazene
Systematic Name English
NSC-5052
Code English
Code System Code Type Description
FDA UNII
6W64NZ482C
Created by admin on Sat Dec 16 12:55:04 GMT 2023 , Edited by admin on Sat Dec 16 12:55:04 GMT 2023
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CAS
7203-95-4
Created by admin on Sat Dec 16 12:55:03 GMT 2023 , Edited by admin on Sat Dec 16 12:55:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID601032016
Created by admin on Sat Dec 16 12:55:04 GMT 2023 , Edited by admin on Sat Dec 16 12:55:04 GMT 2023
PRIMARY
NSC
5052
Created by admin on Sat Dec 16 12:55:04 GMT 2023 , Edited by admin on Sat Dec 16 12:55:04 GMT 2023
PRIMARY