2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (+-)-, sulfate (2:1) (salt) structure
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Common Name | 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (+-)-, sulfate (2:1) (salt) | ||
|---|---|---|---|---|
| CAS Number | 103437-28-1 | Molecular Weight | 298.360 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 492.1±47.0 °C at 760 mmHg | |
| Molecular Formula | C16H14N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 251.4±29.3 °C | |
| Name | 8-(TOSYLAMINO)QUINOLINE |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 492.1±47.0 °C at 760 mmHg |
| Molecular Formula | C16H14N2O2S |
| Molecular Weight | 298.360 |
| Flash Point | 251.4±29.3 °C |
| Exact Mass | 298.077606 |
| LogP | 4.04 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.680 |
| 4-Methyl-N-(8-quinolinyl)benzenesulfonamide |
| 8-(p-Tolylsulfonylamino)quinoline |
| N-(8-Quinolyl)-p-toluenesulfonamide |
| MFCD00168990 |
| 8-(p-Toluenesulfonylamino)quinoline |
| 8-(TOSYLAMINO)QUINOLINE |
| 4-methyl-N-(quinolin-8-yl)benzenesulfonamide |
| 8-(p-tosylamino)quinoline |
| Benzenesulfonamide, 4-methyl-N-8-quinolinyl- |