{2-[(N,N-DIPROPYLAMINO)-METHYL]-PIPERIDIN-1-YL}-ACETONITRILE
Compound with spectra: 1 NMR, and 1 MS (GC)
![{2-[(N,N-DIPROPYLAMINO)-METHYL]-PIPERIDIN-1-YL}-ACETONITRILE](/api/compound/34vZ0oGAB2P.png?ph=true&h=300&w=458 "{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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-2929-6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-[2-[(dipropylamino)methyl]-1-piperidinyl]acetonitrile
{2-[(N,N-DIPROPYLAMINO)-METHYL]-PIPERIDIN-1-YL}-ETHANAMINE
2-[3-(N,N-Dipropylamino)hexahydroazepin-1-yl]ethanamine
9-Hydroxybutyl-3,9-diazabicyclo[3.3.1]nonane
[(2S)-1-(phenylmethyl)-2-piperidinyl]methanamine
2H-Quinolizin-3-ol, octahydro-
(S)-(-)-(N,N-DIPROPYL)-PIPERIDINE-2-CARBOXAMIDE
(S)-1-Piperidyl-2-(N,N-dimethylamino)-3-phenylpropane
Piperazine, 1-cyclohexyl-4-(3-phenyl-2-propynyl)-
1,1-DIMETHYL-3-(1-PROPYL-3-PIPERIDYL)UREA
(+/-)-Pseudooncinotine
| 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 |