N-(6-methoxyquinolin-8-yl)-N-methyl-1-phenyl-propane-1,2-diamine

Modify Date: 2024-01-12 10:37:56

N-(6-methoxyquinolin-8-yl)-N-methyl-1-phenyl-propane-1,2-diamine Structure
N-(6-methoxyquinolin-8-yl)-N-methyl-1-phenyl-propane-1,2-diamine structure
Common Name N-(6-methoxyquinolin-8-yl)-N-methyl-1-phenyl-propane-1,2-diamine
CAS Number 6634-86-2 Molecular Weight 357.87700
Density 1.67g/cm3 Boiling Point 558.7ºC at 760 mmHg
Molecular Formula C20H24ClN3O Melting Point N/A
MSDS N/A Flash Point 291.7ºC

 Names

Name N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chlorophenoxy)acetamide

 Chemical & Physical Properties

Density 1.67g/cm3
Boiling Point 558.7ºC at 760 mmHg
Molecular Formula C20H24ClN3O
Molecular Weight 357.87700
Flash Point 291.7ºC
Exact Mass 357.16100
PSA 46.18000
LogP 5.27040
Index of Refraction 1.665