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816444-95-8

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816444-95-8 Structure

816444-95-8 Structure
IdentificationBack Directory
[Name]

3-aMino-4-cyclobutyl-2-oxobutanaMide
[CAS]

816444-95-8
[Synonyms]

Cyclobutanebutanamide, β-amino-α-oxo-
[Molecular Formula]

C8H14N2O2
[MDL Number]

MFCD22376648
[MOL File]

816444-95-8.mol
[Molecular Weight]

170.21
Chemical PropertiesBack Directory
[Boiling point ]

313.1±44.0 °C(Predicted)
[density ]

1.185±0.06 g/cm3(Predicted)
[pka]

12.97±0.50(Predicted)
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