| Identification |
| Name: | Quinoline,2-(4-methyl-1-piperazinyl)- |
| Synonyms: | 1-(2-Quinolyl)-4-methylpiperazine;2-(4-Methylpiperazin-1-yl)quinoline; N-Methylquipazine |
| CAS: | 28614-26-8 |
| Molecular Formula: | C14H17 N3 |
| Molecular Weight: | 459.45 |
| InChI: | InChI=1/C14H17N3.2C4H4O4/c1-16-8-10-17(11-9-16)14-7-6-12-4-2-3-5-13(12)15-14;2*5-3(6)1-2-4(7)8/h2-7H,8-11H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 183.3°C |
| Boiling Point: | 379.5°Cat760mmHg |
| Density: | g/cm3 |
| Biological Activity: | 5-HT 3 agonist. Has almost the same affinity for 5-HT 3 sites as quipazine but unlike the latter, does not bind to 5-HT 1B sites. |
| Flash Point: | 183.3°C |
| Storage Temperature: | 2-8°C |
| Safety Data |
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