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4796-01-4

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4796-01-4 Structure

4796-01-4 Structure
IdentificationBack Directory
[Name]

(Z)-4-Oxo-4-(PhenethylaMino)But-2-Enoic Acid
[CAS]

4796-01-4
[Synonyms]

(Z)-4-Oxo-4-(PhenethylaMino)But-2-Enoic Acid
2-Butenoic acid, 4-oxo-4-[(2-phenylethyl)amino]-, (2Z)-
[Molecular Formula]

C12H13NO3
[MDL Number]

MFCD00020483
[MOL File]

4796-01-4.mol
[Molecular Weight]

219.24
Chemical PropertiesBack Directory
[Melting point ]

132-133 °C
[Boiling point ]

481.7±45.0 °C(Predicted)
[density ]

1.201±0.06 g/cm3(Predicted)
[pka]

2.90±0.25(Predicted)
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