| Identification |
| Name: | 8-chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol |
| Synonyms: | 1H-3-benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-;8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol |
| CAS: | 87075-17-0 |
| Molecular Formula: | C17H18ClNO |
| Molecular Weight: | 287.7839 |
| InChI: | InChI=1/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 204.6°C |
| Boiling Point: | 414.7°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.605 |
| Flash Point: | 204.6°C |
| Safety Data |
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