(8alpha,9R)-9-hydroxy-6'-methoxycinchonanium cinnamate
Modify Date: 2024-04-11 12:39:57
(8alpha,9R)-9-hydroxy-6'-methoxycinchonanium cinnamate structure
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Common Name | (8alpha,9R)-9-hydroxy-6'-methoxycinchonanium cinnamate | ||
|---|---|---|---|---|
| CAS Number | 549-64-4 | Molecular Weight | 472.57500 | |
| Density | N/A | Boiling Point | 495.9ºC at 760mmHg | |
| Molecular Formula | C29H32N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 253.7ºC | |
| Name | (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,(E)-3-phenylprop-2-enoic acid |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 495.9ºC at 760mmHg |
|---|---|
| Molecular Formula | C29H32N2O4 |
| Molecular Weight | 472.57500 |
| Flash Point | 253.7ºC |
| Exact Mass | 472.23600 |
| PSA | 82.89000 |
| LogP | 4.89550 |
| (E)-3-phenylprop-2-enoic acid |
| (8alpha,9R)-9-Hydroxy-6'-methoxycinchonanium cinnamate |
| 2-Propenoic acid,3-phenyl-,compd with (8alpha,9R)-6'-methoxycinchonan-9-ol (1:1) |
| EINECS 208-974-0 |
| Cinchonan-9-ol,6'-methoxy-,(8alpha,9R)-,mono(3-phenyl-2-propenoate) (salt) |