ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate,(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol structure
|
Common Name | ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate,(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 132316-36-0 | Molecular Weight | 548.11500 | |
| Density | N/A | Boiling Point | 531.3ºC at 760mmHg | |
| Molecular Formula | C32H38ClN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.1ºC | |
| Name | ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate,(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 531.3ºC at 760mmHg |
|---|---|
| Molecular Formula | C32H38ClN3O3 |
| Molecular Weight | 548.11500 |
| Flash Point | 275.1ºC |
| Exact Mass | 547.26000 |
| PSA | 74.69000 |
| LogP | 6.54450 |
| Vapour Pressure | 2.26E-11mmHg at 25°C |
| InChIKey | ZQBWEJQBVWJHRY-PXRPMCEGSA-N |
| SMILES | CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1.CNC(C)C(O)c1ccccc1 |
| Sch-434 |