1H-Azepine,hexahydro-1-(propylsulfonyl)-

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Names

[ CAS No. ]:
57547-85-0

[ Name ]:
1H-Azepine,hexahydro-1-(propylsulfonyl)-

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
306.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H19NO2S

[ Molecular Weight ]:
205.31800

[ Flash Point ]:
139.4ºC

[ Exact Mass ]:
205.11400

[ PSA ]:
45.76000

[ LogP ]:
2.62090

[ Index of Refraction ]:
1.498


Related Compounds

  • 1H-Azepine,hexahydro-1-[[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl]thio]acetyl]-(9CI)
  • 1H-Azepine,hexahydro-1-(iminomethyl)-(9CI)
  • 1H-Azepine,hexahydro-1-[[[1-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzimidazol-2-yl]thio]acetyl]-(9CI)
  • 1H-Azepine, hexahydro-1-(2-methyl-1-propen-1-yl)
  • 1H-Azepine, hexahydro-1-(trifluoroacetyl)- (9CI)
  • 1H-Azepine,hexahydro-1-methyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)prop-2-enamide
  • 2-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]ethanimidamide
  • 4-(1-Carboxy-3,3-difluorocyclobutyl)benzoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(1-{[(Tert-butoxy)carbonyl]amino}cyclobutyl)-4-hydroxycyclohexane-1-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide