| Identification | |
| Name: | 1-[4-(octahydroquinolin-1(2H)-yl)butyl]-1,5-dihydroquinoline |
| Synonyms: | NSC36368;NSC-36368;80038-65-9 |
| CAS: | 80038-65-9 |
| Molecular Formula: | C22H32N2 |
| Molecular Weight: | 324.5029 |
| InChI: | InChI=1/C22H32N2/c1-3-13-21-19(9-1)11-7-17-23(21)15-5-6-16-24-18-8-12-20-10-2-4-14-22(20)24/h1,3,7,11,13,17,20,22H,2,4-6,8-10,12,14-16,18H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 232.9°C |
| Boiling Point: | 510.8°C at 760 mmHg |
| Density: | 1.07g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 232.9°C |
| Safety Data | |
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