4-amino-5-bromo-N-[8-[(2-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide
Modify Date: 2025-09-13 17:10:16
![4-amino-5-bromo-N-[8-[(2-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide Structure](https://image.chemsrc.com/caspic/472/83130-65-8.png)
4-amino-5-bromo-N-[8-[(2-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide structure
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Common Name | 4-amino-5-bromo-N-[8-[(2-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 83130-65-8 | Molecular Weight | 462.35500 | |
| Density | 1.46g/cm3 | Boiling Point | 555.9ºC at 760 mmHg | |
| Molecular Formula | C22H25BrFN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 290ºC | |
| Name | 4-amino-5-bromo-N-[8-[(2-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide |
|---|
| Density | 1.46g/cm3 |
|---|---|
| Boiling Point | 555.9ºC at 760 mmHg |
| Molecular Formula | C22H25BrFN3O2 |
| Molecular Weight | 462.35500 |
| Flash Point | 290ºC |
| Exact Mass | 461.11100 |
| PSA | 71.08000 |
| LogP | 5.19830 |
| Index of Refraction | 1.647 |