| Identification | |
| Name: | 1H-Indole,3-[[1-(2-phenylethyl)-2-piperidinyl]methyl]- |
| Synonyms: | INDOLE, 3-(1-PHENETHYL-2-PIPERIDYLMETHYL)-;3-(N-Phenylethyl-2-piperidinomethyl) indole;3-{[1-(2-phenylethyl)piperidin-2-yl]methyl}-1h-indole;101832-12-6;AC1L1Q6D;AC1Q2AO5;LS-83329;3-[(1-phenethylpiperidin-2-yl)methyl]-1H-indole |
| CAS: | 101832-12-6 |
| Molecular Formula: | C22H26 N2 |
| Molecular Weight: | 318.4552 |
| InChI: | InChI=1/C22H26N2/c1-2-8-18(9-3-1)13-15-24-14-7-6-10-20(24)16-19-17-23-22-12-5-4-11-21(19)22/h1-5,8-9,11-12,17,20,23H,6-7,10,13-16H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 249.7°C |
| Boiling Point: | 489.3°C at 760 mmHg |
| Density: | 1.111g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 249.7°C |
| Safety Data | |
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