N-(6-methoxyquinolin-8-yl)-N-methyl-1-phenyl-propane-1,2-diamine
Modify Date: 2024-01-12 10:37:56
N-(6-methoxyquinolin-8-yl)-N-methyl-1-phenyl-propane-1,2-diamine structure
|
Common Name | N-(6-methoxyquinolin-8-yl)-N-methyl-1-phenyl-propane-1,2-diamine | ||
|---|---|---|---|---|
| CAS Number | 6634-86-2 | Molecular Weight | 357.87700 | |
| Density | 1.67g/cm3 | Boiling Point | 558.7ºC at 760 mmHg | |
| Molecular Formula | C20H24ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.7ºC | |
| Name | N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chlorophenoxy)acetamide |
|---|
| Density | 1.67g/cm3 |
|---|---|
| Boiling Point | 558.7ºC at 760 mmHg |
| Molecular Formula | C20H24ClN3O |
| Molecular Weight | 357.87700 |
| Flash Point | 291.7ºC |
| Exact Mass | 357.16100 |
| PSA | 46.18000 |
| LogP | 5.27040 |
| Index of Refraction | 1.665 |