Identification |
Name: | 8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol |
Synonyms: | 1H-3-benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-;8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol;8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol |
CAS: | 94344-79-3 |
Molecular Formula: | C17H18BrNO |
Molecular Weight: | 332.2349 |
InChI: | InChI=1/C17H18BrNO/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: | 205.7°C |
Boiling Point: | 416.5°C at 760 mmHg |
Density: | 1.362g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 205.7°C |
Safety Data |
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