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62731-01-5

62731-01-5 Structure

62731-01-5 Structure
IdentificationBack Directory
[Name]

1,2-Ethanediamine, N1-[(4-chlorophenyl)methyl]-N2-(phenylmethyl)-
[CAS]

62731-01-5
[Synonyms]

1,2-Ethanediamine, N1-[(4-chlorophenyl)methyl]-N2-(phenylmethyl)-
[Molecular Formula]

C16H19ClN2
[MOL File]

62731-01-5.mol
[Molecular Weight]

274.79
Chemical PropertiesBack Directory
[Melting point ]

83-84 °C
[Boiling point ]

400.5±30.0 °C(Predicted)
[density ]

1.119±0.06 g/cm3(Predicted)
[pka]

9.11±0.19(Predicted)
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