ChemicalBook--->CAS DataBase List--->1372775-52-4

1372775-52-4

1372775-52-4 Structure

1372775-52-4 Structure
IdentificationBack Directory
[Name]

N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine
[CAS]

1372775-52-4
[Synonyms]

N-(2-biphenyl)-benzidine
N-(4-Biphenylyl)-2-biphenylamine
N-(4-Biphenylyl)-2-biphenylamine >
N-(4-Biphenylyl)-2-biphenylamine
N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine
[1,1'-Biphenyl]-4-amine,N-[1,1'-biphenyl]-2-yl-
N-([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-2-amine
[1,1'-Biphenyl]-2-amine, N-[1,1'-biphenyl]-4-yl-
N-[1,1'-biphenyl]2-yl-[1,1'-biphenyl]-4-amine
[Molecular Formula]

C24H19N
[MDL Number]

MFCD22988894
[MOL File]

1372775-52-4.mol
[Molecular Weight]

321.414
Chemical PropertiesBack Directory
[Melting point ]

109.0 to 113.0 °C
[Boiling point ]

498.1±34.0 °C(Predicted)
[density ]

1.123±0.06 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[solubility ]

soluble in Tetrahydrofuran
[form ]

powder to crystal
[pka]

0.05±0.40(Predicted)
[color ]

White to Almost white
[CAS DataBase Reference]

1372775-52-4
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[HS Code ]

2921.49.5000
[REACH Registrations]

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