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61568-18-1

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61568-18-1 Structure

61568-18-1 Structure
IdentificationBack Directory
[Name]

7-Azabicyclo[4.1.0]heptane, 2-phenoxy-1-phenyl-
[CAS]

61568-18-1
[Synonyms]

7-Azabicyclo[4.1.0]heptane, 2-phenoxy-1-phenyl-
[Molecular Formula]

C18H19NO
[MOL File]

61568-18-1.mol
[Molecular Weight]

265.35
Chemical PropertiesBack Directory
[Melting point ]

95-96 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

399.0±35.0 °C(Predicted)
[density ]

1.155±0.06 g/cm3(Predicted)
[pka]

5.96±0.60(Predicted)
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