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N'-(6-methoxyquinolin-8-yl)-N-(2-methylpropyl)-N-(pentan-2-yl)propane-1,3-diamine (5442-07-9)

Identification
Name:N'-(6-methoxyquinolin-8-yl)-N-(2-methylpropyl)-N-(pentan-2-yl)propane-1,3-diamine
Synonyms:NSC8594;NSC-8594;5442-07-9
CAS:5442-07-9
Molecular Formula: C22H35N3O
Molecular Weight: 357.5328
InChI: InChI=1/C22H35N3O/c1-6-9-18(4)25(16-17(2)3)13-8-12-23-21-15-20(26-5)14-19-10-7-11-24-22(19)21/h7,10-11,14-15,17-18,23H,6,8-9,12-13,16H2,1-5H3
Molecular Structure: (C22H35N3O) NSC8594;NSC-8594;5442-07-9
Properties
Flash Point: 254.8°C
Boiling Point: 497.7°C at 760 mmHg
Density:1.022g/cm3
Refractive index:1.559
Flash Point: 254.8°C
Safety Data