Identification | Back 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 Properties | Back 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) |
Hazard Information | Back 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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