3-Ethylhexahydro-1-Methyl-2H-Azepin-2-One

Names

[ CAS No. ]:
59891-41-7

[ Name ]:
3-Ethylhexahydro-1-Methyl-2H-Azepin-2-One

[Synonym ]:
3-Ethyl-N-methylhexahydroazepin-2-on
3-Ethylhexahydro-1-methyl-2H-azepin-2-one
EINECS 261-974-2
3-ethyl-1-methyl-azepan-2-one
3-ethylhexahydro-1-methyl-<1H>azepin-2-one

Chemical & Physical Properties

[ Density]:
0.916g/cm3

[ Boiling Point ]:
257.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H17NO

[ Molecular Weight ]:
155.23700

[ Flash Point ]:
108.2ºC

[ Exact Mass ]:
155.13100

[ PSA ]:
20.31000

[ LogP ]:
1.59280

[ Index of Refraction ]:
1.448

Synthetic Route


Related Compounds

  • 3-ethylhexahydro-1-methyl-3-(3-oxo-1-cyclohexen-1-yl)-2H-azepin-2-one
  • 3-ethylhexahydro-3-(3-methoxyphenyl)-1-methyl-2H-azepin-2-one
  • 3-Ethyl-3-(3-hydroxyphenyl)-1-methyl-2-azepanone
  • 3-(3',6-dimethoxy-2-biphenyl)hexahydro-1-methyl[2H]azepin-2-one
  • hexahydro-3-(3-methoxyphenyl)-1-methyl-2H-azepin-2-one
  • 1-methyl-3-[(1-methyl-5-nitroimidazol-2-yl)methylidene]azepan-2-one
  • N-(3-hydroxy-4,4-dimethylpentyl)benzenesulfonamide
  • 3-fluoro-N-(3-hydroxy-4,4-dimethylpentyl)benzenesulfonamide
  • (S)-Methyl 3-amino-2-(5-bromo-1H-indol-3-YL)propanoate
  • 1-(2-chlorophenyl)-N-(3-hydroxy-4,4-dimethylpentyl)methanesulfonamide
  • 5-chloro-N-(3-hydroxy-4,4-dimethylpentyl)-2-methoxybenzenesulfonamide
  • N-(4-(N-(3-hydroxy-4,4-dimethylpentyl)sulfamoyl)-3-methylphenyl)acetamide
  • N1-(3-hydroxy-4,4-dimethylpentyl)-N2-(2-methoxyethyl)oxalamide
  • N1-benzyl-N2-(3-hydroxy-4,4-dimethylpentyl)oxalamide
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(3-hydroxy-4,4-dimethylpentyl)oxalamide
  • N1-(3-hydroxy-4,4-dimethylpentyl)-N2-(2-(methylthio)phenyl)oxalamide
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