{[(1R,2R)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97
Modify Date: 2025-08-25 19:31:39
amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97 Structure](https://image.chemsrc.com/caspic/350/1192483-19-4.png)
{[(1R,2R)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97 structure
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Common Name | {[(1R,2R)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97 | ||
|---|---|---|---|---|
| CAS Number | 1192483-19-4 | Molecular Weight | 377.460 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 548.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C21H19N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 285.6±30.1 °C | |
| Name | 3-Amino-N-(2-ethoxyphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 548.5±50.0 °C at 760 mmHg |
| Molecular Formula | C21H19N3O2S |
| Molecular Weight | 377.460 |
| Flash Point | 285.6±30.1 °C |
| Exact Mass | 377.119812 |
| LogP | 5.79 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.750 |
| Thieno[2,3-b]quinoline-2-carboxamide, 3-amino-N-(2-ethoxyphenyl)-7-methyl- |
| MFCD17018827 |
| 3-Amino-N-(2-ethoxyphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide |