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89632-04-2

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89632-04-2 Structure

89632-04-2 Structure
IdentificationBack Directory
[Name]

1,2-Octanediamine, N1,N1,N2,N2-tetraethyl-
[CAS]

89632-04-2
[Synonyms]

1,2-Octanediamine, N1,N1,N2,N2-tetraethyl-
[Molecular Formula]

C16H36N2
[MOL File]

89632-04-2.mol
[Molecular Weight]

256.47
Chemical PropertiesBack Directory
[Boiling point ]

95-103 °C(Press: 2 Torr)
[density ]

0.833±0.06 g/cm3(Predicted)
[pka]

8.96±0.50(Predicted)
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