4-amino-5-bromo-2-methoxy-N-[8-[[4-(trifluoromethyl)phenyl]methyl]-8-a zabicyclo[3.2.1]oct-3-yl]benzamide structure
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Common Name | 4-amino-5-bromo-2-methoxy-N-[8-[[4-(trifluoromethyl)phenyl]methyl]-8-a zabicyclo[3.2.1]oct-3-yl]benzamide | ||
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CAS Number | 76352-01-7 | Molecular Weight | 512.36300 | |
Density | 1.5g/cm3 | Boiling Point | 559.7ºC at 760 mmHg | |
Molecular Formula | C23H25BrF3N3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 292.3ºC |
Name | 4-amino-5-bromo-2-methoxy-N-[8-[[4-(trifluoromethyl)phenyl]methyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
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Density | 1.5g/cm3 |
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Boiling Point | 559.7ºC at 760 mmHg |
Molecular Formula | C23H25BrF3N3O2 |
Molecular Weight | 512.36300 |
Flash Point | 292.3ºC |
Exact Mass | 511.10800 |
PSA | 71.08000 |
LogP | 6.07800 |
Index of Refraction | 1.617 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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