2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (+-)-, sulfate (2:1) (salt)

Modify Date: 2023-04-02 18:47:25

2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (+-)-, sulfate (2:1) (salt) Structure
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (+-)-, sulfate (2:1) (salt) structure
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

 Names

Name 8-(TOSYLAMINO)QUINOLINE
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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-
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