![(2-Aminoethyl)[2-(piperidin-1-yl)ethyl]amine](/api/spectrum/6Bt5ymJZD6k/structure.png?h=300&w=458 "(2-Aminoethyl)[2-(piperidin-1-yl)ethyl]amine")
| SpectraBase Compound ID | 6lrhbuxEwIv |
|---|---|
| InChI | InChI=1S/C9H21N3/c10-4-5-11-6-9-12-7-2-1-3-8-12/h11H,1-10H2 |
| InChIKey | QOAHNQKCWITUJK-UHFFFAOYSA-N |
| Mol Weight | 171.29 g/mol |
| Molecular Formula | C9H21N3 |
| Exact Mass | 171.173548 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Bt5ymJZD6k |
|---|---|
| Name | (2-Aminoethyl)[2-(piperidin-1-yl)ethyl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 171.173547688 u |
| Formula | C9H21N3 |
| InChI | InChI=1S/C9H21N3/c10-4-5-11-6-9-12-7-2-1-3-8-12/h11H,1-10H2 |
| InChIKey | QOAHNQKCWITUJK-UHFFFAOYSA-N |
| Molecular Weight | 171.288 g/mol |
| SMILES | C1N(CCCC1)CCNCCN |