piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
Modify Date: 2024-03-02 13:04:16
piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone structure
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Common Name | piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone | ||
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| CAS Number | 7101-58-8 | Molecular Weight | 294.39100 | |
| Density | 1.183g/cm3 | Boiling Point | 524.9ºC at 760 mmHg | |
| Molecular Formula | C19H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 271.3ºC | |
| Name | piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.183g/cm3 |
|---|---|
| Boiling Point | 524.9ºC at 760 mmHg |
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.39100 |
| Flash Point | 271.3ºC |
| Exact Mass | 294.17300 |
| PSA | 33.20000 |
| LogP | 3.67760 |
| Index of Refraction | 1.634 |
| KETONE,PIPERIDINO(1,2,3,4-TETRAHYDRO-9-ACRIDINYL) |
| HMS1770M12 |
| Acridine,1,2,3,4-tetrahydro-9-(piperidinocarbonyl) |
| 4-(1-Piperidyl)carbonyl-2,3-tetramethylenequinoline |