| Identification | |
| Name: | 1-phenyl-4-(piperidin-1-yl)-1-(pyridin-2-yl)but-2-yn-1-ol |
| Synonyms: | BRN 0490548;alpha-Phenyl-alpha-(3-piperidino-1-propynyl)-2-pyridinemethanol;2-Pyridinemethanol, alpha-phenyl-alpha-(3-piperidino-1-propynyl)-;2-Pyridinemethanol, alpha-phenyl-alpha-(3-(1-piperidinyl)-1-propynyl)-;AC1L44FG;LS-131758;1-phenyl-4-piperidin-1-yl-1-pyridin-2-ylbut-2-yn-1-ol;2110-53-4 |
| CAS: | 2110-53-4 |
| Molecular Formula: | C20H22N2O |
| Molecular Weight: | 306.4015 |
| InChI: | InChI=1/C20H22N2O/c23-20(18-10-3-1-4-11-18,19-12-5-6-14-21-19)13-9-17-22-15-7-2-8-16-22/h1,3-6,10-12,14,23H,2,7-8,15-17H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 260.2°C |
| Boiling Point: | 506.7°C at 760 mmHg |
| Density: | 1.148g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 260.2°C |
| Safety Data | |
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