6-chloro-9-[(4-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
Modify Date: 2024-01-27 20:23:48
![6-chloro-9-[(4-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol Structure](https://www.chemsrc.com/caspic/060/104628-31-1.png)
6-chloro-9-[(4-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol structure
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Common Name | 6-chloro-9-[(4-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | ||
|---|---|---|---|---|
| CAS Number | 104628-31-1 | Molecular Weight | 356.82100 | |
| Density | 1.388g/cm3 | Boiling Point | 543.6ºC at 760 mmHg | |
| Molecular Formula | C20H18ClFN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 282.6ºC | |
| Name | 6-chloro-9-[(4-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.388g/cm3 |
|---|---|
| Boiling Point | 543.6ºC at 760 mmHg |
| Molecular Formula | C20H18ClFN2O |
| Molecular Weight | 356.82100 |
| Flash Point | 282.6ºC |
| Exact Mass | 356.10900 |
| PSA | 48.38000 |
| LogP | 4.43100 |
| Vapour Pressure | 1.19E-12mmHg at 25°C |
| Index of Refraction | 1.702 |
| 9-Amino-1,2,3,4-tetrahydroacridin-1-ol deriv. 1ii |