2-Propen-1-amine,N-[(4-fluorophenyl)methylene]-(9CI)
Modify Date: 2024-07-18 23:46:46
![2-Propen-1-amine,N-[(4-fluorophenyl)methylene]-(9CI) Structure](https://www.chemsrc.com/caspic/097/725743-94-2.png)
2-Propen-1-amine,N-[(4-fluorophenyl)methylene]-(9CI) structure
|
Common Name | 2-Propen-1-amine,N-[(4-fluorophenyl)methylene]-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 725743-94-2 | Molecular Weight | 163.191 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 203.7±33.0 °C at 760 mmHg | |
| Molecular Formula | C10H10FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 77.0±25.4 °C | |
| Name | (E)-N-Allyl-1-(4-fluorophenyl)methanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 203.7±33.0 °C at 760 mmHg |
| Molecular Formula | C10H10FN |
| Molecular Weight | 163.191 |
| Flash Point | 77.0±25.4 °C |
| Exact Mass | 163.079727 |
| PSA | 12.36000 |
| LogP | 2.68 |
| Vapour Pressure | 0.4±0.4 mmHg at 25°C |
| Index of Refraction | 1.481 |
| 2-Propen-1-amine, N-[(1E)-(4-fluorophenyl)methylene]- |
| (E)-N-Allyl-1-(4-fluorophenyl)methanimine |