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6-bromo-2-phenylquinolin-4-amine (856046-33-8)

Identification
Name:6-bromo-2-phenylquinolin-4-amine
Synonyms:4-quinolinamine, 6-bromo-2-phenyl-;6-Bromo-2-phenylquinolin-4-amine;LogP
CAS:856046-33-8
Molecular Formula: C15H11BrN2
Molecular Weight: 299.1652
InChI: InChI=1/C15H11BrN2/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9H,(H2,17,18)
Molecular Structure: (C15H11BrN2) 4-quinolinamine, 6-bromo-2-phenyl-;6-Bromo-2-phenylquinolin-4-amine;LogP
Properties
Flash Point: 252.1°C
Boiling Point: 493.2°C at 760 mmHg
Density:1.491g/cm3
Refractive index:1.714
Flash Point: 252.1°C
Safety Data