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ChemicalBook--->CAS DataBase List--->845526-91-2

845526-91-2

845526-91-2 Structure

845526-91-2 Structure
IdentificationBack Directory
[Name]

3-Bromo-N,N-bis(4-methylphenyl)benzenamine
[CAS]

845526-91-2
[Synonyms]

3-broMo-N,N-dip-tolylaniline
di-p-Tolyl-3-bromophenylamine
3-Bromo-N,N-di-p-tolylbenzeneamine
3-Bromo-4',4''-dimethyltriphenylamine
3-bromo-N,N-bis(4-methylphenyl)aniline
3-Bromo-N,N-bis(4-methylphenyl)benzemine
3-Bromo-N,N-bis(4-methylphenyl)benzenamine
Benzenamine, 3-bromo-N,N-bis(4-methylphenyl)-
[Molecular Formula]

C20H18BrN
[MDL Number]

MFCD15144691
[MOL File]

845526-91-2.mol
[Molecular Weight]

352.268
Chemical PropertiesBack Directory
[Melting point ]

83.0 to 88.0 °C
[Boiling point ]

459.9±45.0 °C(Predicted)
[density ]

1.307
[storage temp. ]

2-8°C
[form ]

powder to crystal
[pka]

-3.16±0.50(Predicted)
[color ]

White to Orange to Green
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HS Code ]

2921.42.9000
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