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Benzeneacetamide, N-[5-(4-aminophenoxy)pentyl]-

Benzeneacetamide, N-[5-(4-aminophenoxy)pentyl]- Structure
Benzeneacetamide, N-[5-(4-aminophenoxy)pentyl]- structure
CAS No.
102008-47-9
Chemical Name:
Benzeneacetamide, N-[5-(4-aminophenoxy)pentyl]-
Synonyms
Benzeneacetamide, N-[5-(4-aminophenoxy)pentyl]-;Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenyl-
CBNumber:
CB88957768
Molecular Formula:
C19H24N2O2
Molecular Weight:
312.41
MDL Number:
MOL File:
102008-47-9.mol
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Benzeneacetamide, N-[5-(4-aminophenoxy)pentyl]- Properties

Boiling point 568.8±40.0 °C(Predicted)
Density 1?+-.0.06 g/cm3(Predicted)
pka 16.35±0.46(Predicted)

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

Raw materials

Preparation Products

Benzeneacetamide, N-[5-(4-aminophenoxy)pentyl]- 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
Benzeneacetamide, N-[5-(4-aminophenoxy)pentyl]- Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenyl- 102008-47-9