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107779-32-8

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107779-32-8 Structure

107779-32-8 Structure
IdentificationBack Directory
[Name]

3-methoxy-4-(5-phenoxypentoxy)aniline
[CAS]

107779-32-8
[Synonyms]

3-methoxy-4-(5-phenoxypentoxy)aniline
m-Anisidine, 4-((5-phenoxypentyl)oxy)-
Benzenamine, 3-methoxy-4-[(5-phenoxypentyl)oxy]-
[Molecular Formula]

C18H23NO3
[MDL Number]

MFCD01675024
[MOL File]

107779-32-8.mol
[Molecular Weight]

301.38
Chemical PropertiesBack Directory
[Melting point ]

47-48 °C(Solv: chloroform (67-66-3); ligroine (8032-32-4))
[Boiling point ]

474.1±35.0 °C(Predicted)
[density ]

1.099±0.06 g/cm3(Predicted)
[pka]

4.79±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2922299090
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