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109806-61-3

109806-61-3 Structure

109806-61-3 Structure
IdentificationBack Directory
[Name]

o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-
[CAS]

109806-61-3
[Synonyms]

o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-
Benzamide, N-[5-(4-aminophenoxy)pentyl]-2-methoxy-
[Molecular Formula]

C19H24N2O3
[MDL Number]

MFCD01670440
[MOL File]

109806-61-3.mol
[Molecular Weight]

328.41
Chemical PropertiesBack Directory
[Melting point ]

107-110 °C
[Boiling point ]

558.2±40.0 °C(Predicted)
[density ]

1.130±0.06 g/cm3(Predicted)
[pka]

14.99±0.46(Predicted)
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