2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ol

Names

[ CAS No. ]:
7242-84-4

[ Name ]:
2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ol

[Synonym ]:
N-isobutyrylbenzenesulfonamide
N-isobutanoyl-benzenesulfonamide
N-Phenylsulfonyl-isobutyramid
N-(phenylsulfonyl)isobutyramide

Chemical & Physical Properties

[ Density]:
0.987g/cm3

[ Boiling Point ]:
273.6ºC at 760mmHg

[ Molecular Formula ]:
C10H19NO

[ Molecular Weight ]:
169.26400

[ Flash Point ]:
101.4ºC

[ Exact Mass ]:
169.14700

[ PSA ]:
32.26000

[ LogP ]:
1.61670

[ Index of Refraction ]:
1.485

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenesulfonamide
  • Isobutyric acid anhydride
  • 2-Methylpropanoyl chloride

DownStream

  • 3-propan-2-yl-1,2-benzothiazole 1,1-dioxide

Related Compounds

  • 2-(5-Fluoro-3-pyridyl)-2-hydroxyacetic Acid
  • 2-Hydroxy-2-(2-pyrazinyl)acetic Acid
  • 6-(Cyclopentyloxy)pyridine-2-carbonitrile
  • 4-[3-(6-Methoxypyridin-2-yl)thiophen-2-yl]but-3-en-2-one
  • 4-(3,4-Difluorophenyl)butan-1-amine
  • 4-(3-Bromo-4-fluorophenyl)butan-1-amine
  • 4-Amino-2,2-dimethylbutanenitrile
  • (2-Amino-6-isopropylpyrimidin-4-yl)methanol
  • 2-(1-ethyl-1H-imidazol-2-yl)propan-2-ol
  • 4-(4-Fluoro-2-methylphenyl)butan-1-amine
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