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55468-01-4

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55468-01-4 Structure

55468-01-4 Structure
IdentificationBack Directory
[Name]

Ethanol, 2,2'-[[[di-2-propenylamino]methyl]imino]bis- (9CI)
[CAS]

55468-01-4
[Synonyms]

Ethanol, 2,2'-[[[di-2-propenylamino]methyl]imino]bis- (9CI)
[Molecular Formula]

C11H22N2O2
[MOL File]

55468-01-4.mol
[Molecular Weight]

214.3
Chemical PropertiesBack Directory
[Boiling point ]

329.1±32.0 °C(Predicted)
[density ]

1.021±0.06 g/cm3(Predicted)
[pka]

14.33±0.10(Predicted)
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