[2-(1-methylpiperidin-3-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate structure
|
Common Name | [2-(1-methylpiperidin-3-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate | ||
|---|---|---|---|---|
| CAS Number | 86518-42-5 | Molecular Weight | 453.91800 | |
| Density | 1.35g/cm3 | Boiling Point | 607.7ºC at 760 mmHg | |
| Molecular Formula | C24H24ClN3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 321.3ºC | |
| Name | [2-(1-methylpiperidin-3-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Boiling Point | 607.7ºC at 760 mmHg |
| Molecular Formula | C24H24ClN3O4 |
| Molecular Weight | 453.91800 |
| Flash Point | 321.3ºC |
| Exact Mass | 453.14600 |
| PSA | 80.76000 |
| LogP | 4.43690 |
| Index of Refraction | 1.651 |
| Benzoic acid,2-((7-chloro-4-quinolinyl)amino)-,2-((1-methyl-3-piperidinyl)oxy)-2-oxoethyl ester |
| N-methyl-3-piperidyl N-(7-chloro-4-quinolyl)-anthraniloyloxyacetate |