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{2-[(N,N-DIPROPYLAMINO)-METHYL]-PIPERIDIN-1-YL}-ETHANAMINE

Compound with spectra: 1 NMR, and 1 MS (GC)

{2-[(N,N-DIPROPYLAMINO)-METHYL]-PIPERIDIN-1-YL}-ETHANAMINE
SpectraBase Compound ID 6D9wSI05Cu5
InChI InChI=1S/C14H31N3/c1-3-9-16(10-4-2)13-14-7-5-6-11-17(14)12-8-15/h14H,3-13,15H2,1-2H3
InChIKey DBMBSNBKOZMJLV-UHFFFAOYSA-N
Mol Weight 241.42 g/mol
Molecular Formula C14H31N3
Exact Mass 241.251798 g/mol

View Spectrum of {2-[(N,N-DIPROPYLAMINO)-METHYL]-PIPERIDIN-1-YL}-ETHANAMINE

MS (GC) Spectrum
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Source of Spectrum KC-0-2929-2

View Spectrum of {2-[(N,N-DIPROPYLAMINO)-METHYL]-PIPERIDIN-1-YL}-ETHANAMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • N-[[1-(2-aminoethyl)-2-piperidyl]methyl]-N-propyl-propan-1-amine
1,4-Dihexyl-2-methylpiperazine
3-{[2-(Bis-{2-[(2-cyano-ethyl)-cyclododecyl-amino]-ethyl}-amino)-ethyl]-cyclododecyl-amino}-propionitrile
N-(1-HEXYL-3-PIPERIDYL)ACETAMIDE
ACETAMIDE, N-/1-HEPTYL-3- PIPERIDYL/-,
2-(3,9-diazabicyclo[3.3.1]non-9-yl)ethanol
N-(1-DECYL-3-PIPERIDYL)ACETAMIDE
N-(1-NONYL-3-PIPERIDYL)ACETAMIDE
1,4-Di(3-Methylbutyl)-2-methylpiperazine
11-[1-(8-acetamido-4-aza-octyl)2-piperidyl]undecanoic acid
11-[1-(8-acetamido-5-aza-octyl)2-piperidyl]undecanoic acid
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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