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) | ||
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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 |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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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- |