Quinoline, 1,2,3,4-tetrahydro-1-(phenylsulfonyl)-

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Names

[ CAS No. ]:
5434-99-1

[ Name ]:
Quinoline, 1,2,3,4-tetrahydro-1-(phenylsulfonyl)-

[Synonym ]:
N-phenylsulfonyl-1,2,3,4-tetrahydroquinoline
1-Benzenesulfonyl-1,2,3,4-tetrahydro-quinoline
1-Benzolsulfonyl-1,2,3,4-tetrahydro-chinolin

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
432.6ºC at 760mmHg

[ Molecular Formula ]:
C15H15NO2S

[ Molecular Weight ]:
273.35000

[ Flash Point ]:
215.4ºC

[ Exact Mass ]:
273.08200

[ PSA ]:
45.76000

[ LogP ]:
3.97390

[ Index of Refraction ]:
1.626

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydroquinoline
  • chlorophenylsulfone
  • N-(3-Phenylpropyl)benzenesulfonamide
  • trans-Decahydroquinoline

DownStream

  • 1,2,3,4-Tetrahydroquinoline

Related Compounds

  • Quinoline,1,2,3,4-tetrahydro-1-methyl-4-phenyl-
  • Quinoline,1,2,3,4-tetrahydro-1-[[3-methyl-4-(1-methylethyl)-5-oxo-2(5H)-isoxazolyl]carbonyl]- (9CI)
  • Quinoline, 1,2,3,4-tetrahydro-1-hydroxy- (9CI)
  • QUINOLINE, 1,2,3,4-TETRAHYDRO-1-(2-PYRIDINYLMETHYL)-
  • Quinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)- (9CI)
  • Quinoline,1,2,3,4-tetrahydro-1-(styrylsulfonyl)-, (E)- (8CI)
  • 1,3-Dioxaindan-5-yl sulfamate
  • 2-(4-Methylbenzyl)-2H-1,2,3-triazole-4-carboxylic acid
  • (5-Chloro-1,3,4-thiadiazol-2-yl)methanesulfonamide
  • 1-(2-Methyl-1,3-thiazol-5-yl)prop-2-en-1-one
  • 3-Methyl-1,2,3,4-tetrahydroquinolin-8-ol
  • 2-[3-(Difluoromethyl)cyclobutyl]acetic acid
  • 3-(3-(pyridin-3-yl)-1H-pyrazol-4-yl)propanoic acid
  • 3-(3-(pyridin-4-yl)-1H-pyrazol-4-yl)propanoic acid
  • 2-(1-methyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl)acetic acid
  • 2-(1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl)acetic acid
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