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104209-35-0

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104209-35-0 Structure

104209-35-0 Structure
IdentificationBack Directory
[Name]

1,2-Ethanediamine, N1,N2-dibutyl-N1-2-propen-1-yl-
[CAS]

104209-35-0
[Synonyms]

1,2-Ethanediamine, N1,N2-dibutyl-N1-2-propen-1-yl-
[Molecular Formula]

C13H28N2
[MOL File]

104209-35-0.mol
[Molecular Weight]

212.37
Chemical PropertiesBack Directory
[Boiling point ]

279.1±15.0 °C(Predicted)
[density ]

0.835±0.06 g/cm3(Predicted)
[pka]

10.29±0.19(Predicted)
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