N-PHENYL-P-PHENYLENEDIAMINE

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

Molecular Formula	C12H12N2
Molecular Weight	184.2371
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Show entries

Title	Date	PubMed
Is benzoquinone the prohapten in cross-sensitivity among aminobenzene compounds?	1998 Dec	9874021
Redox buffering in an electrospray ion source using a copper capillary emitter.	2001 Oct	11747106
Excited state solvatochromic and prototropic behaviour of 4-aminodiphenylamine and 4,4'-diaminodiphenylamine--a comparative study by electronic spectra.	2006 Jun	16387535
[The expanding role of occupational and non-occupational allergy to paraphenylenediamine].	2007	17926502
Chemical oxidative polymerization of aminodiphenylamines.	2008 Jun 12	18489148

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Patents

Substance Class	Chemical
Record UNII	007X4XXS71
Record Status	`Validated (UNII)`
Record Version

Show entries

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

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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

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Related Record

Type

Details


					M53XF75F63

N-PHENYL-P-PHENYLENEDIAMINE SULFATE

SALT/SOLVATE -> PARENT


					2TS7135LI6

N-PHENYL-P-PHENYLENEDIAMINE HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Showing 1 to 2 of 2 entries

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