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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2
Molecular Weight 198.2637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLBENZIDINE

SMILES

CNC1=CC=C(C=C1)C2=CC=C(N)C=C2

InChI

InChIKey=RGAHQZJIKHEKOQ-UHFFFAOYSA-N
InChI=1S/C13H14N2/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h2-9,15H,14H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H14N2
Molecular Weight 198.2637
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 12:49:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:28 GMT 2023
Record UNII
P9WQ264OVF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYLBENZIDINE
Systematic Name English
NSC-86641
Code English
(1,1'-BIPHENYL)-4,4'-DIAMINE, N4-METHYL-
Systematic Name English
BENZIDINE, N-METHYL-
Systematic Name English
(1,1'-BIPHENYL)-4,4'-DIAMINE, N-METHYL-
Systematic Name English
N4-METHYL(1,1'-BIPHENYL)-4,4'-DIAMINE
Systematic Name English
Code System Code Type Description
CAS
2655-67-6
Created by admin on Sat Dec 16 12:49:28 GMT 2023 , Edited by admin on Sat Dec 16 12:49:28 GMT 2023
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NSC
86641
Created by admin on Sat Dec 16 12:49:28 GMT 2023 , Edited by admin on Sat Dec 16 12:49:28 GMT 2023
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PUBCHEM
96693
Created by admin on Sat Dec 16 12:49:28 GMT 2023 , Edited by admin on Sat Dec 16 12:49:28 GMT 2023
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FDA UNII
P9WQ264OVF
Created by admin on Sat Dec 16 12:49:28 GMT 2023 , Edited by admin on Sat Dec 16 12:49:28 GMT 2023
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EPA CompTox
DTXSID80181124
Created by admin on Sat Dec 16 12:49:28 GMT 2023 , Edited by admin on Sat Dec 16 12:49:28 GMT 2023
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