Identification |
Name: | 1H-[1]Benzazepino[3,2,1-ij]quinolin-1-amine,2,3,9,10-tetrahydro-N-methyl- |
Synonyms: | 1H-Benzo[b]pyrido[3,2,1-jk][1]benzazepin-3-amine,2,3,7,8-tetrahydro-N-methyl- (9CI); 1H-Quino[1,8-ab][1]benzazepine,2,3,7,8-tetrahydro-3-(methylamino)- (8CI); Ciclopramine; Cyclopramine |
CAS: | 33545-56-1 |
Molecular Formula: | C18H20 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H20N2/c1-19-16-11-12-20-17-8-3-2-5-13(17)9-10-14-6-4-7-15(16)18(14)20/h2-8,16,19H,9-12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 162°C |
Boiling Point: | 398.1°Cat760mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 162°C |
Safety Data |
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