| SpectraBase Compound ID | E7dqK4L2uLK |
|---|---|
| InChI | InChI=1S/C10H22N2/c1-10(2,11)8-12-9-6-4-3-5-7-9/h9,12H,3-8,11H2,1-2H3 |
| InChIKey | QUGPKAYQDUFTOK-UHFFFAOYSA-N |
| Mol Weight | 170.3 g/mol |
| Molecular Formula | C10H22N2 |
| Exact Mass | 170.178299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4QtSN1CTx7p |
|---|---|
| Name | N1-Cyclohexyl-2-methyl-propane-1,2-diamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H22N2 |
| InChI | InChI=1S/C10H22N2/c1-10(2,11)8-12-9-6-4-3-5-7-9/h9,12H,3-8,11H2,1-2H3 |
| InChIKey | QUGPKAYQDUFTOK-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |