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: |
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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 |
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