N-(2-fluorophenyl)-N-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide
Modify Date: 2024-01-24 01:15:15
![N-(2-fluorophenyl)-N-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Structure](https://www.chemsrc.com/caspic/309/5428-69-3.png)
N-(2-fluorophenyl)-N-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide structure
|
Common Name | N-(2-fluorophenyl)-N-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide | ||
|---|---|---|---|---|
| CAS Number | 5428-69-3 | Molecular Weight | 422.94700 | |
| Density | 1.146g/cm3 | Boiling Point | 551.6ºC at 760 mmHg | |
| Molecular Formula | C25H27ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 193.4ºC | |
| Name | 6,6'-methanediylbis(2-ethoxy-4-methylquinoline) |
|---|
| Density | 1.146g/cm3 |
|---|---|
| Boiling Point | 551.6ºC at 760 mmHg |
| Molecular Formula | C25H27ClN2O2 |
| Molecular Weight | 422.94700 |
| Flash Point | 193.4ºC |
| Exact Mass | 422.17600 |
| PSA | 44.24000 |
| LogP | 6.59000 |
| Index of Refraction | 1.628 |