Identification |
Name: | 6-chloro-7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
Synonyms: | 6-Chloro-7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
CAS: | 80751-60-6 |
Molecular Formula: | C19H22ClNO2 |
Molecular Weight: | 331.8365 |
InChI: | InChI=1/C19H22ClNO2/c1-21-10-9-14-15(11-17(22-2)19(23-3)18(14)20)16(12-21)13-7-5-4-6-8-13/h4-8,11,16H,9-10,12H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 218.9°C |
Boiling Point: | 438.3°C at 760 mmHg |
Density: | 1.147g/cm3 |
Refractive index: | 1.563 |
Flash Point: | 218.9°C |
Safety Data |
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