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5632-86-0

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5632-86-0 Structure

5632-86-0 Structure
IdentificationBack Directory
[Name]

Pentanamide, 2-amino-
[CAS]

5632-86-0
[Synonyms]

2-aminopentanamide
Pentanamide, 2-amino-
2-Amino-pentanoic acid amide
[Molecular Formula]

C5H12N2O
[MDL Number]

MFCD00190971
[MOL File]

5632-86-0.mol
[Molecular Weight]

116.16
Chemical PropertiesBack Directory
[Melting point ]

67-69 °C
[Boiling point ]

250.6±23.0 °C(Predicted)
[density ]

1.002±0.06 g/cm3(Predicted)
[pka]

16.07±0.50(Predicted)
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