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62730-83-0

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62730-83-0 Structure

62730-83-0 Structure
IdentificationBack Directory
[Name]

1,2-Ethanediamine, N1-cycloheptylidene-N2-(phenylmethylene)-
[CAS]

62730-83-0
[Synonyms]

1,2-Ethanediamine, N1-cycloheptylidene-N2-(phenylmethylene)-
[Molecular Formula]

C16H22N2
[MOL File]

62730-83-0.mol
[Molecular Weight]

242.36
Chemical PropertiesBack Directory
[Melting point ]

85-87 °C
[Boiling point ]

363.7±25.0 °C(Predicted)
[density ]

0.99±0.1 g/cm3(Predicted)
[pka]

7.49±0.20(Predicted)
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