| Identification |
| Name: | 2-Quinolinemethanol, a-[(4-methyl-1-piperazinyl)methyl]- |
| Synonyms: | BRN 4454793;alpha-((4-Methyl-1-piperazinyl)methyl)-2-quinolinemethanol;2-Quinolinemethanol, alpha-((4-methyl-1-piperazinyl)methyl)-;AC1MIUAL;LS-142018;2-(4-methylpiperazin-1-yl)-1-quinolin-2-ylethanol;126921-33-3 |
| CAS: | 126921-33-3 |
| Molecular Formula: | C16H21 N3 O |
| Molecular Weight: | 271.3574 |
| InChI: | InChI=1/C16H21N3O/c1-18-8-10-19(11-9-18)12-16(20)15-7-6-13-4-2-3-5-14(13)17-15/h2-7,16,20H,8-12H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 219.1°C |
| Boiling Point: | 438.6°Cat760mmHg |
| Density: | 1.167g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | 219.1°C |
| Safety Data |
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