1-azabicyclo[2.2.2]oct-7-yl-(3,4-dihydro-2H-quinolin-1-yl)methanone structure
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Common Name | 1-azabicyclo[2.2.2]oct-7-yl-(3,4-dihydro-2H-quinolin-1-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 69907-18-2 | Molecular Weight | 270.36900 | |
| Density | 1.2g/cm3 | Boiling Point | 478.9ºC at 760 mmHg | |
| Molecular Formula | C17H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 222.4ºC | |
| Name | 1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 478.9ºC at 760 mmHg |
| Molecular Formula | C17H22N2O |
| Molecular Weight | 270.36900 |
| Flash Point | 222.4ºC |
| Exact Mass | 270.17300 |
| PSA | 23.55000 |
| LogP | 2.45300 |
| Index of Refraction | 1.624 |
| InChIKey | VQFXHSJKRZAPNL-UHFFFAOYSA-N |
| SMILES | O=C(C1CC2CCN1CC2)N1CCCc2ccccc21 |
| 1-(1-aza-bicyclo[2.2.2]octane-2-carbonyl)-1,2,3,4-tetrahydro-quinoline |
| 1-(1'-Anthrachinonyl)-3,3-dimethyltriazen |