(1R)CYCLOPROPYL[4-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE structure
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Common Name | (1R)CYCLOPROPYL[4-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE | ||
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CAS Number | 1213558-09-8 | Molecular Weight | 231.21 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 251.9±40.0 °C at 760 mmHg | |
Molecular Formula | C11H12F3NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 106.1±27.3 °C |
Name | (1R)CYCLOPROPYL[4-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 251.9±40.0 °C at 760 mmHg |
Molecular Formula | C11H12F3NO |
Molecular Weight | 231.21 |
Flash Point | 106.1±27.3 °C |
Exact Mass | 231.087097 |
LogP | 2.75 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.521 |
(R)-1-Cyclopropyl-1-[4-(trifluoromethoxy)phenyl]methanamine |
Benzenemethanamine, α-cyclopropyl-4-(trifluoromethoxy)-, (αR)- |
MFCD08441706 |