Identification |
Name: | 1H-[1]Benzazepino[3,2,1-ij]quinoline-2-methanamine,2,3,7,8-tetrahydro-N,N-dimethyl- |
Synonyms: | 1H-Benzo[b]pyrido[3,2,1-jk][1]benzazepine-2-methanamine,2,3,7,8-tetrahydro-N,N-dimethyl- (9CI) |
CAS: | 78491-00-6 |
Molecular Formula: | C20H24 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H24N2/c1-21(2)13-15-12-18-8-5-7-17-11-10-16-6-3-4-9-19(16)22(14-15)20(17)18/h3-9,15H,10-14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 188.6°C |
Boiling Point: | 420°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 188.6°C |
Safety Data |
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