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46843-47-4

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46843-47-4 Structure

46843-47-4 Structure
IdentificationBack Directory
[Name]

bis(4-aminophenoxy)methane
[CAS]

46843-47-4
[Synonyms]

bis(4-aminophenoxy)methane
Sorafenib tosylate Impurity V
Benzenamine, 4,4'-[methylenebis(oxy)]bis-
[Molecular Formula]

C13H14N2O2
[MOL File]

46843-47-4.mol
[Molecular Weight]

230.26
Chemical PropertiesBack Directory
[Melting point ]

82-84 °C
[Boiling point ]

473.5±30.0 °C(Predicted)
[density ]

1.235±0.06 g/cm3(Predicted)
[pka]

5.17±0.10(Predicted)
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