6,8-difluoro-2-methylquinolin-4-amine structure
|
Common Name | 6,8-difluoro-2-methylquinolin-4-amine | ||
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CAS Number | 288151-32-6 | Molecular Weight | 194.18100 | |
Density | 1.351g/cm3 | Boiling Point | 327.026ºC at 760 mmHg | |
Molecular Formula | C10H8F2N2 | Melting Point | 237-238 °C | |
MSDS | Chinese USA | Flash Point | 151.58ºC | |
Symbol |
GHS05, GHS07 |
Signal Word | Danger |
Name | 6,8-difluoro-2-methylquinolin-4-amine |
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Synonym | More Synonyms |
Density | 1.351g/cm3 |
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Boiling Point | 327.026ºC at 760 mmHg |
Melting Point | 237-238 °C |
Molecular Formula | C10H8F2N2 |
Molecular Weight | 194.18100 |
Flash Point | 151.58ºC |
Exact Mass | 194.06600 |
PSA | 38.91000 |
LogP | 2.98480 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.631 |
Symbol |
GHS05, GHS07 |
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Signal Word | Danger |
Hazard Statements | H302-H318 |
Precautionary Statements | P280-P305 + P351 + P338 |
Hazard Codes | C |
Risk Phrases | 22-41 |
Safety Phrases | 26-39 |
RIDADR | NONH for all modes of transport |
4-Quinolinamine,6,8-difluoro-2-methyl |
4-amino-6,8-difluoro-2-methylquinoline |