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2865832-48-8

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2865832-48-8 Structure

2865832-48-8 Structure
IdentificationBack Directory
[Name]

1H-?Inden-?1-?amine, 5-?bromo-?2,?3-?dihydro-?2,?2-?dimethyl-?, (1R)?-
[CAS]

2865832-48-8
[Synonyms]

(R)-5-Bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-amine
1H-Inden-1-amine, 5-bromo-2,3-dihydro-2,2-dimethyl-, (1R)-
[Molecular Formula]

C11H14BrN
[MOL File]

2865832-48-8.mol
[Molecular Weight]

240.14
Chemical PropertiesBack Directory
[Boiling point ]

286.7±40.0 °C(Predicted)
[density ]

1.328±0.06 g/cm3(Predicted)
[pka]

9.10±0.40(Predicted)
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