N-PHENYL-P-PHENYLENEDIAMINE

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National Institutes of Health Divider Arrow

NCATS

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 N-PHENYL-P-PHENYLENEDIAMINE

SMILES

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

InChI

InChIKey=ATGUVEKSASEFFO-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Is benzoquinone the prohapten in cross-sensitivity among aminobenzene compounds?	1998 Dec	9874021
Adsorption and kinetic studies of the intercalation of some organic compounds onto Na+-montmorillonite.	2002 Jan 1	16290342
Excited state solvatochromic and prototropic behaviour of 4-aminodiphenylamine and 4,4'-diaminodiphenylamine--a comparative study by electronic spectra.	2006 Jun	16387535
Detection of aniline at boron-doped diamond electrodes with cathodic stripping voltammetry.	2007 Sep 15	19073047
High-affinity, non-nucleotide-derived competitive antagonists of platelet P2Y12 receptors.	2009 Jun 25	19463000

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Patents

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Name

Type

Language

N-PHENYL-P-PHENYLENEDIAMINE

Official Name

English

P-AMINODIPHENYLAMINE

Preferred Name

English

P-AMINODIPHENYLAMINE [HSDB]

Common Name

English

CI-76085

Code

English

N-PHENYL-P-AMINOANILINE

Common Name

English

Showing 1 to 5 of 11 entries

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Code System

Code

Type

Description

SMS_ID

100000125957

PRIMARY

FDA UNII

007X4XXS71

PRIMARY

ECHA (EC/EINECS)

202-951-9

PRIMARY

CAS

101-54-2

PRIMARY

CHEBI

59038

PRIMARY

Showing 1 to 5 of 11 entries

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SALT/SOLVATE (PARENT)


					M53XF75F63

N-PHENYL-P-PHENYLENEDIAMINE SULFATE

SALT/SOLVATE (PARENT)


					2TS7135LI6

N-PHENYL-P-PHENYLENEDIAMINE HYDROCHLORIDE

SUBSTANCE RECORD


					007X4XXS71

N-PHENYL-P-PHENYLENEDIAMINE