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

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Names

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

[Synonym ]:
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-

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

Related Compounds

1-Ethoxy-1-(iodomethyl)-4-propylcyclohexane
2-Ethoxy-2-(iodomethyl)-3,3-dimethylbicyclo[2.2.1]heptane
1-(1-Bromo-2-ethoxypropan-2-yl)-4-(propan-2-yl)benzene
Tert-butyl 3-(bromomethyl)-3-ethoxypiperidine-1-carboxylate
tert-Butyl 3-bromo-4-ethoxypyrrolidine-1-carboxylate
tert-Butyl N-(3-bromo-2-ethoxy-2-methylpropyl)carbamate
1-(1-Ethoxy-2-iodoethyl)-4-methoxybenzene
1-(2-Ethoxy-1-iodopropan-2-yl)-2-fluorobenzene
1-Bromo-2-(2-ethoxy-1-iodopropan-2-yl)benzene
1-Ethoxy-1-(iodomethyl)cyclohexane

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