ChemicalBook--->CAS DataBase List--->30273-40-6

30273-40-6

30273-40-6 Structure

30273-40-6 Structure
IdentificationBack Directory
[Name]

4-BROMO-2,5-DIMETHYLANILINE
[CAS]

30273-40-6
[Synonyms]

4-BROMO-2,5-DIMETHYLANILINE
4-Bromo-2,5-dimethylaniline96%
4-Bromo-2,5-dimethylaniline 96%
Benzenamine, 4-bromo-2,5-dimethyl-
[Molecular Formula]

C8H10BrN
[MDL Number]

MFCD07780642
[MOL File]

30273-40-6.mol
[Molecular Weight]

200.08
Chemical PropertiesBack Directory
[Melting point ]

96 °C
[Boiling point ]

258.9±35.0 °C(Predicted)
[density ]

1.424±0.06 g/cm3(Predicted)
[storage temp. ]

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

3.87±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2921420090
Hazard InformationBack Directory
[Uses]

4-Bromo-2,5-dimethylaniline is a versatile building block used in various preparations. It is used as a reactant in the synthesis of perylene-perylenediimide donor-acceptor dyad.
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