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7065-57-8

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7065-57-8 Structure

7065-57-8 Structure
IdentificationBack Directory
[Name]

Propylamine, 3,3'-[methylenebis(o-phenyleneoxy)]bis- (7CI,8CI)
[CAS]

7065-57-8
[Synonyms]

Propylamine, 3,3'-[methylenebis(o-phenyleneoxy)]bis- (7CI,8CI)
[Molecular Formula]

C19H26N2O2
[MOL File]

7065-57-8.mol
[Molecular Weight]

314.42
Chemical PropertiesBack Directory
[Boiling point ]

478.5±45.0 °C(Predicted)
[density ]

1.083±0.06 g/cm3(Predicted)
[pka]

9.89±0.10(Predicted)
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