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833-05-6

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833-05-6 Structure

833-05-6 Structure
IdentificationBack Directory
[Name]

1-(5-Chloro-1H-indol-3-yl)-2-Methylpropan-2-aMine
[CAS]

833-05-6
[Synonyms]

1-(5-Chloro-1H-indol-3-yl)-2-Methylpropan-2-aMine
[Molecular Formula]

C12H15ClN2
[MDL Number]

MFCD01719188
[MOL File]

833-05-6.mol
[Molecular Weight]

222.71
Chemical PropertiesBack Directory
[Melting point ]

156.0-157.5 °C
[Boiling point ]

380.5±27.0 °C(Predicted)
[density ]

1.214±0.06 g/cm3(Predicted)
[pka]

16.61±0.30(Predicted)
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