4-[1-(cyclohexen-1-yl)-4-nitro-3-phenylbut-1-enyl]morpholine

Names

[ CAS No. ]:
66312-70-7

[ Name ]:
4-[1-(cyclohexen-1-yl)-4-nitro-3-phenylbut-1-enyl]morpholine

[Synonym ]:
Morpholine,4-[1-(1-cyclohexen-1-yl)-4-nitro-3-phenyl-1-butenyl]
4-(1-cyclohex-1-enyl-4-nitro-3-phenyl-but-1-enyl)-morpholine

Chemical & Physical Properties

[ Molecular Formula ]:
C20H26N2O3

[ Molecular Weight ]:
342.43200

[ Exact Mass ]:
342.19400

[ PSA ]:
58.29000

[ LogP ]:
4.22450

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-(2-NITROVINYL)BENZENE
  • 4-[1-(cyclohexen-1-yl)ethenyl]morpholine

DownStream

Related Compounds

  • 2-Methyl-2-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)butanal
  • [4-Methyl-1-(3-methylbutanoyl)pyrrolidin-3-yl]methanesulfonamide
  • [1-(2,3-Dimethylbutanoyl)-4-methylpyrrolidin-3-yl]methanesulfonamide
  • N-[2-(2-hydroxycyclohexyl)ethyl]-2-methylpentanamide
  • 4-(5-Chloropentanoyl)-3-cyclopropyl-1lambda6,4-thiazepane-1,1-dione
  • 4-(2-Chloropropanoyl)-3-cyclopropyl-1lambda6,4-thiazepane-1,1-dione
  • 3-amino-3-ethyl-N-(2-methylbutan-2-yl)piperidine-1-carboxamide
  • A2A receptor antagonist 2
  • Spiro[acephenanthrylene-4(5H),2a(2)-bicyclo[3.1.0]hexan]-2(6H)-one, 6a,7,8,9,10,10a-hexahydro-1,5-dihydroxy-7,7,10a-trimethyl-3,5a(2)-bis(1-methylethyl)-, (1a(2)S,2a(2)S,5R,5a(2)R,6aS,10aS)-
  • 2-cyclopropyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-3-amine
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