41712-53-2

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41712-53-2 Structure

Identification	Back Directory
[Name] N-[2-(1-cyclohexen-1-yl)ethyl]-3-phenylpropanamide
[CAS] 41712-53-2
[Synonyms] N-[2-(1-cyclohexen-1-yl)ethyl]-3-phenylpropanamide N-[2-(cyclohex-1-en-1-yl)ethyl]-3-phenylpropanamide Benzenepropanamide, N-[2-(1-cyclohexen-1-yl)ethyl]-
[Molecular Formula] C17H23NO
[MDL Number] MFCD01353632
[MOL File] 41712-53-2.mol
[Molecular Weight] 257.37

Chemical Properties	Back Directory
[Melting point ] 69-71 °C(Solv: ligroine (8032-32-4))
[Boiling point ] 453.7±34.0 °C(Predicted)
[density ] 1.023±0.06 g/cm3(Predicted)
[pka] 16.25±0.46(Predicted)

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