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

  • 1-(Butan-2-yl)-4-(chloromethyl)-1H-pyrazole-3-carboxylic acid
  • (S)-1-(3-Bromo-5-chlorophenyl)-2,2,2-trifluoroethan-1-amine
  • (2R)-2-[3-(Methylthio)phenyl]azetidine
  • (S)-1-(4-Chloro-3-nitrophenyl)ethan-1-ol
  • 6-Fluoro-4-methoxy-2,3-dihydro-1h-indole-2,3-dione
  • n-Tert-butyl-3-(trichloromethyl)-1,2,4-thiadiazol-5-amine
  • 2-(Butan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylic acid
  • 4-Bromo-2-fluoro-6-methoxybenzene-1-sulfonamide
  • 6-Bromo-2-fluoro-3-methoxybenzene-1-sulfonamide
  • 2-Acetyl-2,6-diazaspiro[3.4]octan-7-one
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