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105918-67-0

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105918-67-0 Structure

105918-67-0 Structure
IdentificationBack Directory
[Name]

1,2-Ethanediamine, N1,N2-dipropoxy-
[CAS]

105918-67-0
[Synonyms]

1,2-Ethanediamine, N1,N2-dipropoxy-
[Molecular Formula]

C8H20N2O2
[MOL File]

105918-67-0.mol
[Molecular Weight]

176.26
Chemical PropertiesBack Directory
[Boiling point ]

223.7±50.0 °C(Predicted)
[density ]

0.923±0.06 g/cm3(Predicted)
[pka]

4.30±0.70(Predicted)
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