3-allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine structure
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Common Name | 3-allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine | ||
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CAS Number | 135974-57-1 | Molecular Weight | 374.27200 | |
Density | 1.378g/cm3 | Boiling Point | 475.4ºC at 760mmHg | |
Molecular Formula | C19H20BrNO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 241.3ºC |
Name | 9-bromo-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol |
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Synonym | More Synonyms |
Density | 1.378g/cm3 |
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Boiling Point | 475.4ºC at 760mmHg |
Molecular Formula | C19H20BrNO2 |
Molecular Weight | 374.27200 |
Flash Point | 241.3ºC |
Exact Mass | 373.06800 |
PSA | 43.70000 |
LogP | 3.97420 |
Vapour Pressure | 1.16E-09mmHg at 25°C |
Index of Refraction | 1.626 |
(+/-)-6-Br-APB hydrobromide |
1H-3-Benzazepine-7,8-diol,6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-,hydrobromide (1:1) |
3-allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide |
6-Br-Apb |
3-Allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine |