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73211-32-2

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73211-32-2 Structure

73211-32-2 Structure
IdentificationBack Directory
[Name]

1,3-CYCLOPENTANEDIAMINE
[CAS]

73211-32-2
[Synonyms]

1,3-CYCLOPENTANEDIAMINE
1,3-Diaminocyclopentane
1,3-Cyclopentanediamine(9CI)
[Molecular Formula]

C5H12N2
[MDL Number]

MFCD07778392
[MOL File]

73211-32-2.mol
[Molecular Weight]

100.16
Chemical PropertiesBack Directory
[Boiling point ]

172.7±8.0 °C(Predicted)
[density ]

0.964±0.06 g/cm3(Predicted)
[pka]

10.84±0.40(Predicted)
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