| Identification | |
| Name: | 3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1) |
| Synonyms: | 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-3-methyl-1-phenyl-, hydrobromide;1H-3-benzazepine-7,8-diol, 2,3,4,5-tetrahydro-3-methyl-1-phenyl-, hydrobromide (1:1);3-Methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1) |
| CAS: | 62717-63-9 |
| Molecular Formula: | C17H20BrNO2 |
| Molecular Weight: | 350.2502 |
| InChI: | InChI=1/C17H19NO2.BrH/c1-18-8-7-13-9-16(19)17(20)10-14(13)15(11-18)12-5-3-2-4-6-12;/h2-6,9-10,15,19-20H,7-8,11H2,1H3;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 241°C |
| Boiling Point: | 450.1°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 241°C |
| Safety Data | |
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