(S)-1-(3-Fluoro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride structure
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Common Name | (S)-1-(3-Fluoro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride | ||
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CAS Number | 1415257-78-1 | Molecular Weight | 207.168 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 208.3±35.0 °C at 760 mmHg | |
Molecular Formula | C9H9F4N | Melting Point | N/A | |
MSDS | N/A | Flash Point | 94.2±17.8 °C |
Name | (1S)-1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanamine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 208.3±35.0 °C at 760 mmHg |
Molecular Formula | C9H9F4N |
Molecular Weight | 207.168 |
Flash Point | 94.2±17.8 °C |
Exact Mass | 207.067108 |
LogP | 2.08 |
Vapour Pressure | 0.2±0.4 mmHg at 25°C |
Index of Refraction | 1.452 |
Benzenemethanamine, 3-fluoro-α-methyl-4-(trifluoromethyl)-, (αS)- |
(1S)-1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanamine |
MFCD06762189 |