1-Pentanone,1-(hexahydro-1H-azepin-1-yl)-

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Names

[ CAS No. ]:
24686-36-0

[ Name ]:
1-Pentanone,1-(hexahydro-1H-azepin-1-yl)-

Chemical & Physical Properties

[ Density]:
0.935g/cm3

[ Boiling Point ]:
301ºC at 760 mmHg

[ Molecular Formula ]:
C11H21NO

[ Molecular Weight ]:
183.29100

[ Flash Point ]:
125.1ºC

[ Exact Mass ]:
183.16200

[ PSA ]:
20.31000

[ LogP ]:
2.51710

[ Vapour Pressure ]:
0.00108mmHg at 25°C

[ Index of Refraction ]:
1.466

Related Compounds

  • 1-Hexanone,1-(hexahydro-1H-azepin-1-yl)-
  • 1-Nonanone,1-(hexahydro-1H-azepin-1-yl)-
  • 1-Butanone,1-(hexahydro-1H-azepin-1-yl)-
  • 1-Tridecanone,1-(hexahydro-1H-azepin-1-yl)-
  • substance P (6-11), pGlu(6)-N-MePhe(7)-
  • 1,3-Butanedione,1-(hexahydro-2-oxo-1H-azepin-1-yl)-
  • 1-(4-Bromophenyl)-2-(tert-butylthio)ethan-1-one
  • 7-Chloro-3-(methylthio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
  • 7-chloro-3-methanesulfonyl-4H-1lambda6,2,4-benzothiadiazine-1,1-dione
  • [3-(Dimethylamino)-2-hydroxypropyl](methyl)amine
  • 1-(2-(Methylsulfonyl)pyrimidin-5-yl)ethanone
  • 2-[Phenyl(trimethylsilyloxy)methyl]thiazole
  • 3-Chloro-7-trifluoromethyl-2H-benzo[1,2,4]thiadiazine 1,1-dioxide
  • n-(2,2-Diphenylethyl)thiourea
  • 2,3-Dihydro-3-phenyl-2-(phenylmethyl)-1H-isoindol-1-one
  • (1R,2R)-ethyl 2-((methylamino)methyl)cyclopropanecarboxylate
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