Identification |
Name: | Octanamide,N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- |
Synonyms: | 1H,5H-Benzo[ij]quinolizine,octanamide deriv.; NSC 160063 |
CAS: | 101858-29-1 |
Molecular Formula: | C20H30 N2 O |
Molecular Weight: | 314.465 |
InChI: | InChI=1/C20H30N2O/c1-2-3-4-5-6-11-19(23)21-18-14-16-9-7-12-22-13-8-10-17(15-18)20(16)22/h14-15H,2-13H2,1H3,(H,21,23) |
Molecular Structure: |
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Properties |
Flash Point: | 272.6°C |
Boiling Point: | 527.1°Cat760mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 272.6°C |
Safety Data |
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