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{2-[(N,N-Dipropylamino)-methyl]-piperidin-1-yl}-acetonitrile
SpectraBase Compound ID 34vZ0oGAB2P
InChI InChI=1S/C14H27N3/c1-3-9-16(10-4-2)13-14-7-5-6-11-17(14)12-8-15/h14H,3-7,9-13H2,1-2H3
InChIKey BEWIVDPTKCLTFS-UHFFFAOYSA-N
Mol Weight 237.39 g/mol
Molecular Formula C14H27N3
Exact Mass 237.220498 g/mol
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Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-2929-6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-[2-[(dipropylamino)methyl]-1-piperidinyl]acetonitrile
  • 2-[2-[(Dipropylamino)methyl]piperidino]acetonitrile
  • 2-[2-[(dipropylamino)methyl]piperidin-1-yl]acetonitrile
  • 2-[2-[(dipropylamino)methyl]piperidin-1-yl]ethanenitrile
  • 2-[2-[(dipropylamino)methyl]-1-piperidyl]acetonitrile
Title Journal or Book Year
Syntheses of piperidine and perhydroazepine derivatives, precursors of two selective antagonists of muscarinic M2 receptors: AF-DX 384 and its perhydroazepine isomer Journal of the Chemical Society, Perkin Transactions 1 1996
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