1-(2,5-Diethoxy-4-nitrophenyl)hexahydro-1H-azepine

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Names

[ CAS No. ]:
68901-03-1

[ Name ]:
1-(2,5-Diethoxy-4-nitrophenyl)hexahydro-1H-azepine

[Synonym ]:
4-Hexamethyleneimino-2,5-diethoxynitrobenzene

Chemical & Physical Properties

[ Density]:
1.132g/cm3

[ Boiling Point ]:
471.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H24N2O4

[ Molecular Weight ]:
308.37300

[ Flash Point ]:
239.1ºC

[ Exact Mass ]:
308.17400

[ PSA ]:
67.52000

[ LogP ]:
4.36080

[ Index of Refraction ]:
1.535

Related Compounds

  • 1-(2,5-diethoxy-4-nitrophenyl)pyrrolidine
  • 1-(2-Fluoro-4-nitrophenyl)azepane
  • 1-[2-(5-Chloro-2-ethoxyphenyl)-3-methylpentyl]hexahydro-1H-azepine
  • 1-(2,4-Dichlorophenyl)-4-Methyl-5-(4-nitrophenyl)-1H-pyrazole-3-carboxylic Acid Ethyl Ester
  • 3-methylsulfanyl-5-(4-nitrophenyl)-1H-1,2,4-triazole
  • 5-(4-Nitrophenyl)-4H-1,2,4-triazol-3-amine
  • [(1S,3R)-3-[(tert-butoxy)carbonyl]-2,2,3-trimethylcyclopentyl]carbamic acid
  • methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(propan-2-yl)pent-4-enoate
  • 3-Hydroxy-1-{[(prop-2-en-1-yloxy)carbonyl]amino}-3-(trifluoromethyl)cyclobutane-1-carboxylic acid
  • (2S,4S)-1-[(prop-2-en-1-yloxy)carbonyl]-4-(trifluoromethoxy)pyrrolidine-2-carboxylic acid
  • rac-2-[(2R,4aR,7aS)-4-(2,2,2-trifluoroacetyl)-hexahydro-2H-furo[3,4-b][1,4]oxazin-2-yl]acetic acid
  • (2R,4S)-1-[(prop-2-en-1-yloxy)carbonyl]-4-(trifluoromethoxy)pyrrolidine-2-carboxylic acid
  • 4,6-dimethyl-3-sulfanyl-2,3-dihydro-1H-indol-2-one
  • rac-(4aR,8aR)-1-(2,2,2-trifluoroacetyl)-octahydropyrano[3,4-b][1,4]oxazine-2-carboxylic acid
  • 2-({1-[(Prop-2-en-1-yloxy)carbonyl]-3-(trifluoromethyl)azetidin-3-yl}oxy)acetic acid
  • 4-(2,2,2-Trifluoroacetamido)naphthalene-1-carboxylic acid
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