| Identification |
| Name: | 1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline |
| Synonyms: | NSC281678;AC1L87LX;NSC-281678;1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,3,4-tetrahydroisoquinoline;84500-68-5 |
| CAS: | 84500-68-5 |
| Molecular Formula: | C18H20N2 |
| Molecular Weight: | 264.3648 |
| InChI: | InChI=1/C18H20N2/c1-3-7-15-13(5-1)9-11-19-17(15)18-16-8-4-2-6-14(16)10-12-20-18/h1-8,17-20H,9-12H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 269.9°C |
| Boiling Point: | 429°C at 760 mmHg |
| Density: | 1.109g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 269.9°C |
| Safety Data |
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