| Identification | |
| Name: | (4aR,5S,9bR)-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine |
| Synonyms: | BRN 5750176;(4a-alpha,5-alpha,9b-alpha)-2,3,4,4a,5,9b-Hexahydro-5-phenyl-1H-indeno(1,2-b)pyridine;1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-phenyl-, (4a-alpha,5-alpha,9b-alpha)-;AC1L4GBP;(4aR,5S,9bR)-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine;46955-93-5;LS-81944 |
| CAS: | 46955-93-5 |
| Molecular Formula: | C18H19N |
| Molecular Weight: | 249.3502 |
| InChI: | InChI=1/C18H19N/c1-2-7-13(8-3-1)17-14-9-4-5-10-15(14)18-16(17)11-6-12-19-18/h1-5,7-10,16-19H,6,11-12H2/t16-,17+,18+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 198°C |
| Boiling Point: | 385.9°C at 760 mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 198°C |
| Safety Data | |
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