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

Acetamide, N-[5-(4-aminophenoxy)pentyl]-2-phenoxy- Structure
Acetamide, N-[5-(4-aminophenoxy)pentyl]-2-phenoxy- structure
CAS No.
102008-71-9
Chemical Name:
Acetamide, N-[5-(4-aminophenoxy)pentyl]-2-phenoxy-
Synonyms
Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy-;Acetamide, N-[5-(4-aminophenoxy)pentyl]-2-phenoxy-
CBNumber:
CB38995064
Molecular Formula:
C19H24N2O3
Molecular Weight:
328.41
MDL Number:
MOL File:
102008-71-9.mol
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Acetamide, N-[5-(4-aminophenoxy)pentyl]-2-phenoxy- Properties

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)

Acetamide, N-[5-(4-aminophenoxy)pentyl]-2-phenoxy- Preparation Products And Raw materials

Raw materials

Preparation Products

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

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
Acetamide, N-[5-(4-aminophenoxy)pentyl]-2-phenoxy- Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy- 102008-71-9