![4-{[(2-aminoethyl)amino]methyl}piperidine](/api/spectrum/9A3NENbBdmt/structure.png?h=300&w=458 "4-{[(2-aminoethyl)amino]methyl}piperidine")
| SpectraBase Compound ID | IfOs5ZIj9E3 |
|---|---|
| InChI | InChI=1S/C8H19N3/c9-3-6-11-7-8-1-4-10-5-2-8/h8,10-11H,1-7,9H2 |
| InChIKey | VOOQJHYXJMACQI-UHFFFAOYSA-N |
| Mol Weight | 157.26 g/mol |
| Molecular Formula | C8H19N3 |
| Exact Mass | 157.157898 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9A3NENbBdmt |
|---|---|
| Name | 4-{[(2-aminoethyl)amino]methyl}piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H19N3 |
| InChI | InChI=1S/C8H19N3/c9-3-6-11-7-8-1-4-10-5-2-8/h8,10-11H,1-7,9H2 |
| InChIKey | VOOQJHYXJMACQI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26670M |
| Solvent | CDCl3 |