Identification |
Name: | 7,8-difluoro-2-methylquinolin-4-amine |
Synonyms: | 4-quinolinamine, 7,8-difluoro-2-methyl-;7,8-Difluoro-2-methylquinolin-4-amine;LogP |
CAS: | 288151-48-4 |
Molecular Formula: | C10H8F2N2 |
Molecular Weight: | 194.1807 |
InChI: | InChI=1/C10H8F2N2/c1-5-4-8(13)6-2-3-7(11)9(12)10(6)14-5/h2-4H,1H3,(H2,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 157.362°C |
Boiling Point: | 336.587°C at 760 mmHg |
Density: | 1.351g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 157.362°C |
Safety Data |
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