| SpectraBase Compound ID | 5q9OVVE1boz |
|---|---|
| InChI | InChI=1S/C7H16N2/c8-4-7-9-5-2-1-3-6-9/h1-8H2 |
| InChIKey | CJNRGSHEMCMUOE-UHFFFAOYSA-N |
| Mol Weight | 128.22 g/mol |
| Molecular Formula | C7H16N2 |
| Exact Mass | 128.131349 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 60lcOokH9bm |
|---|---|
| Name | 1-(2-aminoethyl)piperidine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H16N2 |
| InChI | InChI=1S/C7H16N2/c8-4-7-9-5-2-1-3-6-9/h1-8H2 |
| InChIKey | CJNRGSHEMCMUOE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4740 |
| Sadtler NMR Number | 7402M |
| Solvent | D2O |
| Synonyms | PIPERIDINE, 1-/2-AMINOETHYL/-, |