N-cinnamyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine structure
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Common Name | N-cinnamyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | ||
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CAS Number | 73758-29-9 | Molecular Weight | 319.364 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 402.3±45.0 °C at 760 mmHg | |
Molecular Formula | C19H20F3N | Melting Point | N/A | |
MSDS | N/A | Flash Point | 197.1±28.7 °C |
Name | (2E)-3-Phenyl-N-{1-[3-(trifluoromethyl)phenyl]-2-propanyl}-2-propen-1-amine |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 402.3±45.0 °C at 760 mmHg |
Molecular Formula | C19H20F3N |
Molecular Weight | 319.364 |
Flash Point | 197.1±28.7 °C |
Exact Mass | 319.154785 |
LogP | 4.24 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.541 |
(2E)-3-Phenyl-N-{1-[3-(trifluoromethyl)phenyl]-2-propanyl}-2-propen-1-amine |
Benzeneethanamine, α-methyl-N-[(2E)-3-phenyl-2-propen-1-yl]-3-(trifluoromethyl)- |