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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2
Molecular Weight 184.2371
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINODIPHENYLAMINE

SMILES

NC1=CC=CC=C1NC2=CC=CC=C2

InChI

InChIKey=NFCPRRWCTNLGSN-UHFFFAOYSA-N
InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2

HIDE SMILES / InChI

Molecular Formula C12H12N2
Molecular Weight 184.2371
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Bcl-2 expression alters the mitochondrial tri carboxyl Acid pathway in hepatic ischemic and reperfusion induced necrosis and apoptosis in rat liver.
2010-07
A colorimetric sensor for Cu2+ in aqueous solution based on metal ion-induced deprotonation: deprotonation/protonation mediated by Cu2+-ligand interactions.
2009-03-14
Chemical oxidative polymerization of aminodiphenylamines.
2008-06-12
Molecular and electronic structure of four- and five-coordinate cobalt complexes containing two o-phenylenediamine- or two o-aminophenol-type ligands at various oxidation levels: an experimental, density functional, and correlated ab initio study.
2004-12-17
Molecular and electronic structures of bis-(o-diiminobenzosemiquinonato)metal(II) complexes (Ni, Pd, Pt), their monocations and -anions, and of dimeric dications containing weak metal-metal bonds.
2003-07-30
Spectral characteristics of 2-aminodiphenylamine in different solvents and at various pH values.
2001-06
Gas chromatographic-mass spectrometric determination of alpha-ketoisocaproic acid and [2H7]alpha-ketoisocaproic acid in plasma after derivatization with N-phenyl-1,2-phenylenediamine.
2001-02-25
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:09:14 GMT 2025
Edited
by admin
on Mon Mar 31 21:09:14 GMT 2025
Record UNII
G2X60K1Y26
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-18731
Preferred Name English
2-AMINODIPHENYLAMINE
Common Name English
2-(N-PHENYLAMINO)ANILINE
Systematic Name English
1,2-BENZENEDIAMINE, N1-PHENYL-
Systematic Name English
2-(PHENYLAMINO)ANILINE
Systematic Name English
1,2-BENZENEDIAMINE, N-PHENYL-
Systematic Name English
O-PHENYLENEDIAMINE, N-PHENYL-
Common Name English
Code System Code Type Description
FDA UNII
G2X60K1Y26
Created by admin on Mon Mar 31 21:09:14 GMT 2025 , Edited by admin on Mon Mar 31 21:09:14 GMT 2025
PRIMARY
CAS
534-85-0
Created by admin on Mon Mar 31 21:09:14 GMT 2025 , Edited by admin on Mon Mar 31 21:09:14 GMT 2025
PRIMARY
NSC
18731
Created by admin on Mon Mar 31 21:09:14 GMT 2025 , Edited by admin on Mon Mar 31 21:09:14 GMT 2025
PRIMARY
ECHA (EC/EINECS)
208-606-9
Created by admin on Mon Mar 31 21:09:14 GMT 2025 , Edited by admin on Mon Mar 31 21:09:14 GMT 2025
PRIMARY
PUBCHEM
68297
Created by admin on Mon Mar 31 21:09:14 GMT 2025 , Edited by admin on Mon Mar 31 21:09:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID0049315
Created by admin on Mon Mar 31 21:09:14 GMT 2025 , Edited by admin on Mon Mar 31 21:09:14 GMT 2025
PRIMARY