4-Quinolinemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-2,8-bis(trifluoromethyl)-,hydrochloride (1:1)
Modify Date: 2025-09-20 18:46:15
![4-Quinolinemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-2,8-bis(trifluoromethyl)-,hydrochloride (1:1) Structure](https://image.chemsrc.com/caspic/121/57120-41-9.png)
4-Quinolinemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-2,8-bis(trifluoromethyl)-,hydrochloride (1:1) structure
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Common Name | 4-Quinolinemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-2,8-bis(trifluoromethyl)-,hydrochloride (1:1) | ||
|---|---|---|---|---|
| CAS Number | 57120-41-9 | Molecular Weight | 416.78900 | |
| Density | 1.312g/cm3 | Boiling Point | 417.2ºC at 760 mmHg | |
| Molecular Formula | C17H19ClF6N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 206.1ºC | |
| Name | 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-(tert-butylamino)ethanol,hydrochloride |
|---|
| Density | 1.312g/cm3 |
|---|---|
| Boiling Point | 417.2ºC at 760 mmHg |
| Molecular Formula | C17H19ClF6N2O |
| Molecular Weight | 416.78900 |
| Flash Point | 206.1ºC |
| Exact Mass | 416.10900 |
| PSA | 45.15000 |
| LogP | 5.88680 |
| Index of Refraction | 1.5 |