1-[2-Fluoro-4-(trifluoromethoxy)phenyl]methanamine structure
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Common Name | 1-[2-Fluoro-4-(trifluoromethoxy)phenyl]methanamine | ||
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CAS Number | 1240257-11-7 | Molecular Weight | 209.141 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 180.2±35.0 °C at 760 mmHg | |
Molecular Formula | C8H7F4NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 62.8±25.9 °C |
Name | 1-[2-Fluoro-4-(trifluoromethoxy)phenyl]methanamine |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 180.2±35.0 °C at 760 mmHg |
Molecular Formula | C8H7F4NO |
Molecular Weight | 209.141 |
Flash Point | 62.8±25.9 °C |
Exact Mass | 209.046371 |
LogP | 2.14 |
Vapour Pressure | 0.9±0.3 mmHg at 25°C |
Index of Refraction | 1.456 |
1-[2-Fluoro-4-(trifluoromethoxy)phenyl]methanamine |
2-Fluoro-4-(trifluoromethoxy)benzenemethanamine |
[2-Fluoro-4-(trifluoromethoxy)phenyl]methanamine |
Z1R BF DOXFFF |
Benzenemethanamine, 2-fluoro-4-(trifluoromethoxy)- |