9-[(2-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
Modify Date: 2024-01-06 17:46:09
![9-[(2-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol Structure](https://www.chemsrc.com/caspic/022/104628-32-2.png)
9-[(2-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol structure
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Common Name | 9-[(2-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | ||
|---|---|---|---|---|
| CAS Number | 104628-32-2 | Molecular Weight | 338.83100 | |
| Density | 1.34g/cm3 | Boiling Point | 537.7ºC at 760 mmHg | |
| Molecular Formula | C20H19ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 279ºC | |
| Name | 9-[(2-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.34g/cm3 |
|---|---|
| Boiling Point | 537.7ºC at 760 mmHg |
| Molecular Formula | C20H19ClN2O |
| Molecular Weight | 338.83100 |
| Flash Point | 279ºC |
| Exact Mass | 338.11900 |
| PSA | 48.38000 |
| LogP | 4.29190 |
| Vapour Pressure | 2.15E-12mmHg at 25°C |
| Index of Refraction | 1.717 |
| 9-Amino-1,2,3,4-tetrahydroacridin-1-ol deriv. 1q |