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5699-69-4

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5699-69-4 Structure

5699-69-4 Structure
IdentificationBack Directory
[Name]

Pentanenitrile, 2-amino-
[CAS]

5699-69-4
[Synonyms]

Pentanenitrile, 2-amino-
[Molecular Formula]

C5H10N2
[MOL File]

5699-69-4.mol
[Molecular Weight]

98.15
Chemical PropertiesBack Directory
[Melting point ]

148-150 °C
[Boiling point ]

86 °C(Press: 20 Torr)
[density ]

0.904±0.06 g/cm3(Predicted)
[pka]

5.95±0.35(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 2-aminopentanenitrile is a nitrile that is pentanenitrile in which one of the alpha-hydrogens is replaced by an amino group. It is a primary amino compound and an aliphatic nitrile.
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