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102008-71-9

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102008-71-9 Structure

102008-71-9 Structure
IdentificationBack Directory
[Name]

Acetamide, N-[5-(4-aminophenoxy)pentyl]-2-phenoxy-
[CAS]

102008-71-9
[Synonyms]

Acetamide, N-[5-(4-aminophenoxy)pentyl]-2-phenoxy-
Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy-
[Molecular Formula]

C19H24N2O3
[MOL File]

102008-71-9.mol
[Molecular Weight]

328.41
Chemical PropertiesBack Directory
[Melting point ]

88-90 °C
[Boiling point ]

587.5±40.0 °C(Predicted)
[density ]

1.136±0.06 g/cm3(Predicted)
[pka]

14.86±0.46(Predicted)
102008-71-9 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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