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ChemicalBook--->CAS DataBase List--->485-64-3

485-64-3

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485-64-3 Structure

485-64-3 Structure
IdentificationBack Directory
[Name]

(8alpha,9R)-10,11-dihydrocinchonan-9-ol
[CAS]

485-64-3
[EINECS(EC#)]

207-620-2
[Molecular Formula]

C19H24N2O
[MOL File]

485-64-3.mol
[Molecular Weight]

296.407
Chemical PropertiesBack Directory
[Melting point ]

230°
[alpha ]

D15 -98° (alcohol)
[Boiling point ]

438°C (rough estimate)
[density ]

1.0689 (rough estimate)
[refractive index ]

1.5600 (estimate)
[pka]

12.98±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H302
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

Cinchamidine, is an impurity of Quinine (Q694000). It is also a dihydro derivative of Cinchonine (C441925), an antimalarial agent.
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