| SpectraBase Compound ID | K51QvkGfeRY |
|---|---|
| InChI | InChI=1S/C8H17N/c1-2-3-8-4-6-9-7-5-8/h8-9H,2-7H2,1H3 |
| InChIKey | RQGBFVLTFYRYKB-UHFFFAOYSA-N |
| Mol Weight | 127.23 g/mol |
| Molecular Formula | C8H17N |
| Exact Mass | 127.1361 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 41u2yI6pFRl |
|---|---|
| Name | 4-propylpiperidine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 22398-09-0 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H17N |
| InChI | InChI=1S/C8H17N/c1-2-3-8-4-6-9-7-5-8/h8-9H,2-7H2,1H3 |
| InChIKey | RQGBFVLTFYRYKB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4545 |
| Sadtler NMR Number | 5818M |
| Solvent | CDCl3 |
| Synonyms | PIPERIDINE, 4-PROPYL-, |