4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-bromo-2-methoxy-ben zamide structure
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Common Name | 4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-bromo-2-methoxy-ben zamide | ||
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| CAS Number | 76351-87-6 | Molecular Weight | 444.36500 | |
| Density | 1.43g/cm3 | Boiling Point | 555.8ºC at 760 mmHg | |
| Molecular Formula | C22H26BrN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 289.9ºC | |
| Name | 4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-bromo-2-methoxybenzamide |
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| Density | 1.43g/cm3 |
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| Boiling Point | 555.8ºC at 760 mmHg |
| Molecular Formula | C22H26BrN3O2 |
| Molecular Weight | 444.36500 |
| Flash Point | 289.9ºC |
| Exact Mass | 443.12100 |
| PSA | 67.59000 |
| LogP | 4.87530 |
| Index of Refraction | 1.658 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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