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| IUPAC Name: | 5-aminoquinolin-8-ol;dihydrochloride |
| Description: | 5-Amino-8-hydroxyquinoline dihydrochloride (CAS# 21302-43-2) is a useful research chemical. |
| Molecular Weight: | 233.09 |
| Molecular Formula: | C9H8N2O · 2HCl |
| Canonical SMILES: | C1=CC2=C(C=CC(=C2N=C1)O)N.Cl.Cl |
| InChI: | InChI=1S/C9H8N2O.2ClH/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;;/h1-5,12H,10H2;2*1H |
| InChI Key: | VTQDJAUGGZFPOI-UHFFFAOYSA-N |
| Boiling Point: | 408.3 °C at 760 mmHg |
| Melting Point: | 279 °C (dec.) |
| Purity: | > 98.0 % (LC) (N) |
| Density: | 1.363 g/cm3 |
| Appearance: | Crystalline powder |
| MDL: | MFCD00012737 |
| LogP: | 3.70780 |
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