| Identification | |
| Name: | 1H-Imidazo[4,5-c]quinoline-1-ethanol,4-amino-a,a-dimethyl- |
| Synonyms: | 1-(4-Amino-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol;R 842; R 842 (pharmaceutical) |
| CAS: | 112668-45-8 |
| Molecular Formula: | C14H16 N4 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H16N4O/c1-14(2,19)7-18-8-16-11-12(18)9-5-3-4-6-10(9)17-13(11)15/h3-6,8,19H,7H2,1-2H3,(H2,15,17) |
| Molecular Structure: | ![(C14H16N4O) 1-(4-Amino-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol;R 842; R 842 (pharmaceutical)](https://img1.guidechem.com/chem/e/dict/30/112668-45-8.jpg) |
| Properties | |
| Flash Point: | 264.4°C |
| Boiling Point: | 513.6°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.685 |
| Flash Point: | 264.4°C |
| Safety Data | |
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