ChemicalBook--->CAS DataBase List--->2350-01-8

2350-01-8

2350-01-8 Structure

2350-01-8 Structure
IdentificationBack Directory
[Name]

N,N-Diphenyl-p-phenylenediamine
[CAS]

2350-01-8
[Synonyms]

4-Aminotriphenylamine>
4-Aminotriphenylamine N
4-Amino-N,N-diphenylaniline
(4-aminophenyl)-di(phenyl)amine
N,N'-DIPHENYL-P-PHENYLENEDIAMINE
N1,N1-diphenyl-1,4-benzenediamine
1,4-Benzenediamine, N1,N1-diphenyl-
N1,N1-di(phenyl)benzene-1,4-diamine
4-N,4-N-diphenylbenzene-1,4-diamine
1-N,1-N-di(phenyl)benzene-1,4-diamine
OC1045, N,N-DIPHENYL-P-PHENYLENEDIAMINE
[EINECS(EC#)]

810-939-5
[Molecular Formula]

C18H16N2
[MDL Number]

MFCD00145130
[MOL File]

2350-01-8.mol
[Molecular Weight]

260.33
Chemical PropertiesBack Directory
[Melting point ]

144.0 to 148.0 °C
[Boiling point ]

270°C/57mmHg(lit.)
[density ]

1.168±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

powder to crystalline
[pka]

5.20±0.10(Predicted)
[color ]

White to Brown
[λmax]

295nm(CH3CN)(lit.)
[EPA Substance Registry System]

1,4-Benzenediamine, N,N-diphenyl-(2350-01-8)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2921.59.8090
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