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58758-13-7

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58758-13-7 Structure

58758-13-7 Structure
IdentificationBack Directory
[Name]

Benzenamine, N-[[2-(1-piperidinyl)phenyl]methylene]-
[CAS]

58758-13-7
[Synonyms]

Benzenamine, N-[[2-(1-piperidinyl)phenyl]methylene]-
[Molecular Formula]

C18H20N2
[MOL File]

58758-13-7.mol
[Molecular Weight]

264.36
Chemical PropertiesBack Directory
[Melting point ]

53-54 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

421.3±28.0 °C(Predicted)
[density ]

1.04±0.1 g/cm3(Predicted)
[pka]

4.36±0.40(Predicted)
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