N-[(Pentafluorophenyl)methylene]benzeneethanamine
Modify Date: 2024-04-03 20:08:15
![N-[(Pentafluorophenyl)methylene]benzeneethanamine Structure](https://www.chemsrc.com/caspic/164/29723-34-0.png)
N-[(Pentafluorophenyl)methylene]benzeneethanamine structure
|
Common Name | N-[(Pentafluorophenyl)methylene]benzeneethanamine | ||
|---|---|---|---|---|
| CAS Number | 29723-34-0 | Molecular Weight | 299.239 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 327.4±42.0 °C at 760 mmHg | |
| Molecular Formula | C15H10F5N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 151.8±27.9 °C | |
| Name | (E)-1-(Pentafluorophenyl)-N-(2-phenylethyl)methanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 327.4±42.0 °C at 760 mmHg |
| Molecular Formula | C15H10F5N |
| Molecular Weight | 299.239 |
| Flash Point | 151.8±27.9 °C |
| Exact Mass | 299.073334 |
| LogP | 4.77 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.496 |
| Benzeneethanamine, N-[(1E)-(2,3,4,5,6-pentafluorophenyl)methylene]- |
| (E)-1-(Pentafluorophenyl)-N-(2-phenylethyl)methanimine |