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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N3
Molecular Weight 199.2517
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DIAMINODIPHENYLAMINE

SMILES

NC1=CC=C(NC2=CC=C(N)C=C2)C=C1

InChI

InChIKey=QZHXKQKKEBXYRG-UHFFFAOYSA-N
InChI=1S/C12H13N3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,15H,13-14H2

HIDE SMILES / InChI

Molecular Formula C12H13N3
Molecular Weight 199.2517
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
DNA binding affinity of bisguanidine and bis(2-aminoimidazoline) derivatives with in vivo antitrypanosomal activity.
2006-06-15
Excited state solvatochromic and prototropic behaviour of 4-aminodiphenylamine and 4,4'-diaminodiphenylamine--a comparative study by electronic spectra.
2006-06
Control of hepatitis C: a medicinal chemistry perspective.
2005-01-13
Hepatitis C viral IRES inhibition by phenazine and phenazine-like molecules.
2000-06-05
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:30:06 GMT 2025
Edited
by admin
on Mon Mar 31 19:30:06 GMT 2025
Record UNII
R24HL8M2C7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-DIAMINODIPHENYLAMINE
INCI   MI  
INCI  
Official Name English
NSC-33417
Preferred Name English
DIAZOL BLACK C
Common Name English
C.I. 76120
Common Name English
DIPHENYLAMINE, 4,4'-DIAMINO-
Common Name English
N1-(4-AMINOPHENYL)-1,4-BENZENEDIAMINE
Systematic Name English
P-P'-DIAMINODIPHENYLAMINE
Common Name English
4,4'-DIAMINODIPHENYLAMINE [MI]
Common Name English
4,4'-IMINODIANILINE
Systematic Name English
1,4-BENZENEDIAMINE, N1-(4-AMINOPHENYL)-
Systematic Name English
1,4-BENZENEDIAMINE, N-(4-AMINOPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1060217
Created by admin on Mon Mar 31 19:30:06 GMT 2025 , Edited by admin on Mon Mar 31 19:30:06 GMT 2025
PRIMARY
FDA UNII
R24HL8M2C7
Created by admin on Mon Mar 31 19:30:06 GMT 2025 , Edited by admin on Mon Mar 31 19:30:06 GMT 2025
PRIMARY
MERCK INDEX
m4251
Created by admin on Mon Mar 31 19:30:06 GMT 2025 , Edited by admin on Mon Mar 31 19:30:06 GMT 2025
PRIMARY Merck Index
ECHA (EC/EINECS)
208-673-4
Created by admin on Mon Mar 31 19:30:06 GMT 2025 , Edited by admin on Mon Mar 31 19:30:06 GMT 2025
PRIMARY
CAS
537-65-5
Created by admin on Mon Mar 31 19:30:06 GMT 2025 , Edited by admin on Mon Mar 31 19:30:06 GMT 2025
PRIMARY
PUBCHEM
10841
Created by admin on Mon Mar 31 19:30:06 GMT 2025 , Edited by admin on Mon Mar 31 19:30:06 GMT 2025
PRIMARY
NSC
33417
Created by admin on Mon Mar 31 19:30:06 GMT 2025 , Edited by admin on Mon Mar 31 19:30:06 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT