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66729-00-8

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66729-00-8 Structure

66729-00-8 Structure
IdentificationBack Directory
[Name]

4-Chloroisoquinolin-3-aMine
[CAS]

66729-00-8
[Synonyms]

4-Chloroisoquinolin-3-aMine
3-Isoquinolinamine, 4-chloro-
[Molecular Formula]

C9H7ClN2
[MDL Number]

MFCD13193664
[MOL File]

66729-00-8.mol
[Molecular Weight]

178.62
Chemical PropertiesBack Directory
[Melting point ]

119-120 °C(Solv: benzene (71-43-2))
[Boiling point ]

330.4±22.0 °C(Predicted)
[density ]

1.363±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

3.00±0.31(Predicted)
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