| Identification | |
| Name: | 2-[4-(4-methylphenyl)piperazin-1-yl]-1-pyridin-3-ylethanol |
| Synonyms: | 1-Piperazineethanol, alpha-(3-pyridyl)-4-(p-tolyl)-;1-(2-Hydroxy-2-(3'-pyridyl)ethyl)-4-(p-tolyl)piperazine;AC1MII63;LS-112550;2-[4-(4-methylphenyl)piperazin-1-yl]-1-pyridin-3-ylethanol;58012-99-0 |
| CAS: | 58012-99-0 |
| Molecular Formula: | C18H23N3O |
| Molecular Weight: | 297.3947 |
| InChI: | InChI=1/C18H23N3O/c1-15-4-6-17(7-5-15)21-11-9-20(10-12-21)14-18(22)16-3-2-8-19-13-16/h2-8,13,18,22H,9-12,14H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 250.9°C |
| Boiling Point: | 491.3°C at 760 mmHg |
| Density: | 1.149g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 250.9°C |
| Safety Data | |
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