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847612-64-0

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847612-64-0 Structure

847612-64-0 Structure
IdentificationBack Directory
[Name]

Phenol, 4-[[2-hydroxy-3-(8-quinolinyloxy)propyl]amino]-
[CAS]

847612-64-0
[Synonyms]

Phenol, 4-[[2-hydroxy-3-(8-quinolinyloxy)propyl]amino]-
[Molecular Formula]

C18H18N2O3
[MOL File]

847612-64-0.mol
[Molecular Weight]

310.35
Chemical PropertiesBack Directory
[Melting point ]

175 °C(Solv: acetone (67-64-1); ethyl ether (60-29-7))
[Boiling point ]

604.1±55.0 °C(Predicted)
[density ]

1.326±0.06 g/cm3(Predicted)
[pka]

10.89±0.26(Predicted)
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