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1,4-Pentanediamine, N4-[5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl]-

1,4-Pentanediamine, N4-[5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl]- Structure
1,4-Pentanediamine, N4-[5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl]- structure
CAS No.
63460-48-0
Chemical Name:
1,4-Pentanediamine, N4-[5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl]-
Synonyms
WR 216100;1,4-Pentanediamine, N4-[5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl]-
CBNumber:
CB310861175
Molecular Formula:
C21H24FN3O2
Molecular Weight:
369.43
MDL Number:
MOL File:
63460-48-0.mol
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1,4-Pentanediamine, N4-[5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl]- Properties

Boiling point 532.7±50.0 °C(Predicted)
Density 1.210±0.06 g/cm3(Predicted)
pka 10.39±0.10(Predicted)

1,4-Pentanediamine, N4-[5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl]- Preparation Products And Raw materials

Raw materials

Preparation Products

1,4-Pentanediamine, N4-[5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl]- 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
1,4-Pentanediamine, N4-[5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl]- WR 216100 63460-48-0