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1019616-06-8

1019616-06-8 Structure

1019616-06-8 Structure
IdentificationBack Directory
[Name]

2-bromo-4-methyl-N-(propan-2-yl)aniline
[CAS]

1019616-06-8
[Synonyms]

2-bromo-4-methyl-N-(propan-2-yl)aniline
Benzenamine, 2-bromo-4-methyl-N-(1-methylethyl)-
[Molecular Formula]

C10H14BrN
[MDL Number]

MFCD11141242
[MOL File]

1019616-06-8.mol
[Molecular Weight]

228.13
Chemical PropertiesBack Directory
[Boiling point ]

279.9±28.0 °C(Predicted)
[density ]

1.305±0.06 g/cm3(Predicted)
[pka]

4.60±0.32(Predicted)
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