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N-Methyl-2-((1-phenylisoquinolin-3-yl)oxy)ethanamine

N-Methyl-2-((1-phenylisoquinolin-3-yl)oxy)ethanamine Structure
N-Methyl-2-((1-phenylisoquinolin-3-yl)oxy)ethanamine structure
CAS No.
89721-23-3
Chemical Name:
N-Methyl-2-((1-phenylisoquinolin-3-yl)oxy)ethanamine
Synonyms
N-Methyl-2-((1-phenylisoquinolin-3-yl)oxy)ethanamine;Ethanamine, N-methyl-2-[(1-phenyl-3-isoquinolinyl)oxy]-
CBNumber:
CB89304475
Molecular Formula:
C18H18N2O
Molecular Weight:
278.35
MDL Number:
MFCD30586571
MOL File:
89721-23-3.mol
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N-Methyl-2-((1-phenylisoquinolin-3-yl)oxy)ethanamine Properties

Boiling point 424.6±40.0 °C(Predicted)
Density 1.122±0.06 g/cm3(Predicted)
pka 9.15±0.10(Predicted)

N-Methyl-2-((1-phenylisoquinolin-3-yl)oxy)ethanamine Preparation Products And Raw materials

Raw materials

Preparation Products

N-Methyl-2-((1-phenylisoquinolin-3-yl)oxy)ethanamine Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Chemenu Inc. -- sales@chemenu.com United States 4489 58
Supplier Advantage
Chemenu Inc. 58
N-Methyl-2-((1-phenylisoquinolin-3-yl)oxy)ethanamine Ethanamine, N-methyl-2-[(1-phenyl-3-isoquinolinyl)oxy]- 89721-23-3