N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-P-PHENYLENEDIAMINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H24N2
Molecular Weight	268.3966
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-P-PHENYLENEDIAMINE

SMILES

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

InChI

InChIKey=ZZMVLMVFYMGSMY-UHFFFAOYSA-N

InChI=1S/C18H24N2/c1-14(2)13-15(3)19-17-9-11-18(12-10-17)20-16-7-5-4-6-8-16/h4-12,14-15,19-20H,13H2,1-3H3

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Approval Year

PubMed

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Title	Date	PubMed
New phenylenediamine antiozonants for commodities based on natural and synthetic rubber.	2005 Oct	16227180
Population-based in vitro hazard and concentration-response assessment of chemicals: the 1000 genomes high-throughput screening study.	2015 May	25622337

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Patents

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Name

Type

Language

N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-P-PHENYLENEDIAMINE

Common Name

English

N-(4-METHYL-2-PENTYL)-N'-PHENYL-P-PHENYLENEDIAMINE

Common Name

English

N-PHENYL-N'-(1,3-DIMETHYL BUTYL)-PARA-PHENYLENEDIAMINE [HSDB]

Common Name

English

1,4-BENZENEDIAMINE, N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-

Systematic Name

English

WINGSTAY 300

Brand Name

English

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Code System

Code

Type

Description

CAS

793-24-8

PRIMARY

PUBCHEM

13101

PRIMARY

ECHA (EC/EINECS)

212-344-0

PRIMARY

FDA UNII

HJD0U67PS1

PRIMARY

EPA CompTox

DTXSID9025114

PRIMARY

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SUBSTANCE RECORD


					HJD0U67PS1

N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-P-PHENYLENEDIAMINE