2-[4-(Trifluoromethoxy)phenyl]ethanamine structure
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Common Name | 2-[4-(Trifluoromethoxy)phenyl]ethanamine | ||
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CAS Number | 123195-23-3 | Molecular Weight | 205.177 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 204.5±40.0 °C at 760 mmHg | |
Molecular Formula | C9H10F3NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 77.5±27.3 °C |
Name | (2-[4-(trifluoromethoxy)phenyl]ethyl)amine |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 204.5±40.0 °C at 760 mmHg |
Molecular Formula | C9H10F3NO |
Molecular Weight | 205.177 |
Flash Point | 77.5±27.3 °C |
Exact Mass | 205.071442 |
PSA | 35.25000 |
LogP | 2.39 |
Vapour Pressure | 0.3±0.4 mmHg at 25°C |
Index of Refraction | 1.468 |
Hazard Codes | Xi: Irritant; |
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Benzenemethanamine, α-methyl-4-(trifluoromethoxy)- |
2-[4-(trifluoromethoxy)phenyl]ethan-1-amine |
Benzeneethanamine, 4-(trifluoromethoxy)- |
2-[4-(Trifluoromethoxy)phenyl]ethanamine |
1-[4-(Trifluoromethoxy)phenyl]ethanamine |