8-(trifluoromethyl)quinolin-6-amine structure
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Common Name | 8-(trifluoromethyl)quinolin-6-amine | ||
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CAS Number | 1080640-91-0 | Molecular Weight | 212.171 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 321.2±42.0 °C at 760 mmHg | |
Molecular Formula | C10H7F3N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 148.1±27.9 °C |
Name | 8-(trifluoromethyl)quinolin-6-amine |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 321.2±42.0 °C at 760 mmHg |
Molecular Formula | C10H7F3N2 |
Molecular Weight | 212.171 |
Flash Point | 148.1±27.9 °C |
Exact Mass | 212.056137 |
PSA | 38.91000 |
LogP | 2.55 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.589 |
Hazard Codes | Xn |
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8-(Trifluoromethyl)-6-quinolinamine |
6-Quinolinamine, 8-(trifluoromethyl)- |
6-amino-8-trifluoromethylquinoline |
8-Trifluoromethyl-quinolin-6-ylamine |