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| IUPAC Name: | 4-piperazin-1-ylquinolinedihydrochloride |
| Description: | 4-PIPERAZIN-1-YL-QUINOLINE DIHYDROCHLORIDE (cas# 1350361-89-5) is a useful research chemical. |
| Molecular Weight: | 286.2 |
| Molecular Formula: | C13H15N3·2[HCl] |
| Canonical SMILES: | C1CN(CCN1)C2=CC=NC3=CC=CC=C32.Cl.Cl |
| InChI: | InChI=1S/C13H15N3.2ClH/c1-2-4-12-11(3-1)13(5-6-15-12)16-9-7-14-8-10-16/h1-6,14H,7-10H22*1H |
| InChI Key: | QZMKMXKLUGNXQW-UHFFFAOYSA-N |
| Melting Point: | >268°C (dec.) |
| Solubility: | DMSO (Slightly, Sonicated, Heated), Water (Slightly) |
| Appearance: | Off-White to Pale Beige Solid |
| Storage: | -20°C, Hygroscopic |
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