N-cinnamyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
Modify Date: 2024-09-18 15:36:27
![N-cinnamyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine Structure](https://image.chemsrc.com/caspic/350/73758-29-9.png)
N-cinnamyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine structure
|
Common Name | N-cinnamyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| 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)- |