| Identification |
| Name: | 2-Quinolinemethanol, a-[(4-phenyl-1-piperazinyl)methyl]- |
| Synonyms: | BRN 4510883;alpha-((4-Phenyl-1-piperazinyl)methyl)-2-quinolinemethanol;2-Quinolinemethanol, alpha-((4-phenyl-1-piperazinyl)methyl)-;AC1MIUAI;LS-142021;2-(4-phenylpiperazin-1-yl)-1-quinolin-2-ylethanol;126921-32-2 |
| CAS: | 126921-32-2 |
| Molecular Formula: | C21H23 N3 O |
| Molecular Weight: | 333.4268 |
| InChI: | InChI=1/C21H23N3O/c25-21(20-11-10-17-6-4-5-9-19(17)22-20)16-23-12-14-24(15-13-23)18-7-2-1-3-8-18/h1-11,21,25H,12-16H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 272.3°C |
| Boiling Point: | 526.6°Cat760mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 272.3°C |
| Safety Data |
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