ChemicalBook--->CAS DataBase List--->27137-31-1

27137-31-1

27137-31-1 Structure

27137-31-1 Structure
IdentificationBack Directory
[Name]

Benzenediamine, N,N'-diphenyl-
[CAS]

27137-31-1
[Synonyms]

AGERITE DPPD
P-PHENYLAMINODIPHENYLAMINE
DIPHENYL-P-PHENYLENEDIAMINE
Benzenediamine, N,N'-diphenyl-
SYM-DIPHENYL-P-PHENYLENEDIAMINE
N,N'-diphenyl-m-phenylenediamine
[EINECS(EC#)]

200-806-4
[Molecular Formula]

C18H16N2
[MDL Number]

MFCD00003015
[MOL File]

27137-31-1.mol
[Molecular Weight]

260.33
Chemical PropertiesBack Directory
[Melting point ]

143-145 °C(lit.)
[Boiling point ]

220-225 °C0.5 mm Hg(lit.)
[storage temp. ]

2-8°C
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

43-52/53
[Safety Statements ]

24-37-61
[WGK Germany ]

1
[RTECS ]

ST2275000
Hazard InformationBack Directory
[Definition]

ChEBI: N,N'-diphenyl-1,4-phenylenediamine is an N-substituted diamine that is 1,4-phenylenediamine in which one hydrogen from each amino group is replaced by a phenyl group. It has a role as an antioxidant. It is a secondary amino compound and a N-substituted diamine. It is functionally related to a p-aminodiphenylamine.
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