ChemicalBook--->CAS DataBase List--->850012-44-1

850012-44-1

850012-44-1 Structure

850012-44-1 Structure
IdentificationBack Directory
[Name]

4-bromo-2-tert-butylphenylamine
[CAS]

850012-44-1
[Synonyms]

4-bromo-2-(tert-butyl)aniline
2-tert-butyl-4-bromobenzenamine
4-bromo-2-tert-butylphenylamine
5-bromo-3-chloro-2-hydrazinylpyrazine
4-bromo-2-tert-butylaniline hydrochloride
Benzenamine, 4-bromo-2-(1,1-dimethylethyl)-
[Molecular Formula]

C10H14BrN
[MDL Number]

MFCD09965991
[MOL File]

850012-44-1.mol
[Molecular Weight]

228.13
Chemical PropertiesBack Directory
[Boiling point ]

146-147 °C(Press: 9 Torr)
[density ]

1.306±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[pka]

3.08±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

4-Bromo-2-tert-butylaniline is an intermediate in the synthesis of 1-(2-tert-Butyl-4-bromophenyl)pyrrolidin-2-one (T135885), which is an intermediate in the preparation of [1,1'':3'',1'''']terphenyl-4-carboxylic acid and esters as ligands modulating retinoic acid receptors (RAR).
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