6-but-3-enyl-7-azabicyclo[4.1.0]heptane

Names

[ CAS No. ]:
61686-93-9

[ Name ]:
6-but-3-enyl-7-azabicyclo[4.1.0]heptane

[Synonym ]:
butenyl-1 aza-7 bicyclo<4,1,0>CTK2D4672

Chemical & Physical Properties

[ Molecular Formula ]:
C10H17N

[ Molecular Weight ]:
151.24900

[ Exact Mass ]:
151.13600

[ PSA ]:
21.94000

[ LogP ]:
2.56600

Synthetic Route


Related Compounds

  • 6-but-3-enyl-7,8-dihydro-5H-1,6-naphthyridine
  • 6-phenyl-5-phenylsulfanyl-7-azabicyclo[4.1.0]heptane
  • 6-ethyl-5-phenoxy-7-azabicyclo[4.1.0]heptane
  • 6-cyclohexyl-5-phenoxy-7-azabicyclo[4.1.0]heptane
  • 6-but-3-enyl-1-methyl-3,4-dihydro-2H-pyridine,perchloric acid
  • 6-but-3-enyl-3,4-dihydro-2H-pyran
  • 1-[2-(Aminomethyl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one
  • 1-(Quinoxaline-2-carbonyl)azetidin-3-ol
  • 2-Ethoxy-1-(3-hydroxyazetidin-1-yl)ethan-1-one
  • 1-(3-Hydroxyazetidin-1-yl)-2-phenylbutan-1-one
  • (E)-1-(3-hydroxyazetidin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
  • N-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]acetamide
  • 1-(3-Hydroxyazetidin-1-yl)-2-(4-methylphenoxy)ethan-1-one
  • 3-[(Azetidin-3-yloxy)methyl]-1,2,4-oxadiazole
  • 2-((Azetidin-3-yloxy)methyl)-5-ethyl-1,3,4-oxadiazole
  • 2-(azetidin-3-yloxy)-N-phenylacetamide
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