(1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine structure
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Common Name | (1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine | ||
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CAS Number | 1396816-27-5 | Molecular Weight | 205.177 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 207.9±40.0 °C at 760 mmHg | |
Molecular Formula | C9H10F3NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 79.5±27.3 °C |
Name | (1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 207.9±40.0 °C at 760 mmHg |
Molecular Formula | C9H10F3NO |
Molecular Weight | 205.177 |
Flash Point | 79.5±27.3 °C |
Exact Mass | 205.071442 |
LogP | 2.39 |
Vapour Pressure | 0.2±0.4 mmHg at 25°C |
Index of Refraction | 1.468 |
Benzenemethanamine, α-methyl-2-(trifluoromethoxy)-, (αR)- |
MFCD06762219 |
(1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine |