1-phenethyl-1,4-diazabicyclo[2.2.2]octan-1-ium

Names

[ CAS No. ]:
73997-41-8

[ Name ]:
1-phenethyl-1,4-diazabicyclo[2.2.2]octan-1-ium

Chemical & Physical Properties

[ Molecular Formula ]:
C14H21N2+

[ Molecular Weight ]:
217.33000

[ Exact Mass ]:
217.17000

[ PSA ]:
3.24000

[ LogP ]:
1.27180

Precursor & DownStream

Precursor

DownStream

  • DABCO
  • phenylene-ethylene

Related Compounds

  • 1-Hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium Iodide
  • 1-Amino-1,4-diazabicyclo[2.2.2]octan-1-ium iodide hydroiodide
  • 1-Methyl-1,4-diazabicyclo[2.2.2]octan-1-ium tetrafluoroborate
  • 1-allyl-1,4-diazabicyclo[2.2.2]octan-1-ium bromide
  • 1-(4-nitrophenethyl)-1,4-diazabicyclo[2.2.2]octan-1-ium
  • 1-(2-(diethylamino)-2-oxoethyl)-1,4-diazabicyclo[2.2.2]octan-1-ium bromide
  • 5-[3-(Difluoromethoxy)-4-methylphenyl]-1,3-oxazol-2-amine
  • 2-(2,2-Dimethoxyethyl)pyrrolidine
  • ethyl 5-amino-4-(azetidin-3-yl)-1-ethyl-1H-pyrazole-3-carboxylate
  • 3-[5-(Trifluoromethyl)thiophen-2-yl]but-3-en-1-amine
  • 3,3-Difluoro-2-(5-methoxypyridin-3-yl)propan-1-amine
  • [3,3-Difluoro-1-(5-methoxypyridin-3-yl)cyclobutyl]methanamine
  • 1-[(1-methylazetidin-3-yl)methyl]-1H-1,2,3-benzotriazol-6-ol
  • 1-methyl-4-[(oxiran-2-yl)methyl]-3-(trifluoromethyl)-1H-pyrazole
  • (1S)-3-amino-1-(5-fluoro-2-methylphenyl)propan-1-ol
  • 2-[1-(2-cyclobutylethyl)-1H-1,2,3-benzotriazol-7-yl]acetic acid
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