4-amino-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinolin-1-ethanol structure
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Common Name | 4-amino-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinolin-1-ethanol | ||
|---|---|---|---|---|
| CAS Number | 112668-45-8 | Molecular Weight | 256.30300 | |
| Density | 1.34g/cm3 | Boiling Point | 513.6ºC at 760 mmHg | |
| Molecular Formula | C14H16N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 264.4ºC | |
| Name | 1-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.34g/cm3 |
|---|---|
| Boiling Point | 513.6ºC at 760 mmHg |
| Molecular Formula | C14H16N4O |
| Molecular Weight | 256.30300 |
| Flash Point | 264.4ºC |
| Exact Mass | 256.13200 |
| PSA | 77.69000 |
| LogP | 1.86770 |
| Vapour Pressure | 2.26E-11mmHg at 25°C |
| Index of Refraction | 1.685 |
| 4-amino-1-(2-hydroxy-2-methylpropyl)-1H-imidazo[4,5-c]quinoline |
| 2-Hydroxy Imiquimod |
| R 842 |
| 1-(2,hydroxy-2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine |
| 1-(4-amino-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol |