[4-[(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-hydroxy-methyl]quinolin-6- yl] 3-methylbutanoate structure
|
Common Name | [4-[(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-hydroxy-methyl]quinolin-6- yl] 3-methylbutanoate | ||
|---|---|---|---|---|
| CAS Number | 83348-48-5 | Molecular Weight | 394.50700 | |
| Density | 1.2g/cm3 | Boiling Point | 549.7ºC at 760 mmHg | |
| Molecular Formula | C24H30N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 286.3ºC | |
| Name | [4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-yl] 3-methylbutanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 549.7ºC at 760 mmHg |
| Molecular Formula | C24H30N2O3 |
| Molecular Weight | 394.50700 |
| Flash Point | 286.3ºC |
| Exact Mass | 394.22600 |
| PSA | 62.66000 |
| LogP | 4.05400 |
| Index of Refraction | 1.613 |
| 9-hydroxycinchonan-6'-yl 3-methylbutanoate |
| CINCHONINE,6'-HYDROXY-,6'-ISOVALERATE |
| 6'-Isovaleryloxycinchonine |