| SpectraBase Compound ID | 8HcVIuoq6F5 |
|---|---|
| InChI | InChI=1S/C9H22N2/c1-4-11(5-2)8-6-7-9(3)10/h9H,4-8,10H2,1-3H3 |
| InChIKey | CAPCBAYULRXQAN-UHFFFAOYSA-N |
| Mol Weight | 158.29 g/mol |
| Molecular Formula | C9H22N2 |
| Exact Mass | 158.178299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AsU9Fa7S3BI |
|---|---|
| Name | N1,N1-diethyl-1,4-pentanediamine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 140-80-7 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H22N2 |
| InChI | InChI=1S/C9H22N2/c1-4-11(5-2)8-6-7-9(3)10/h9H,4-8,10H2,1-3H3 |
| InChIKey | CAPCBAYULRXQAN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2015M |
| Solvent | CDCl3 |
| Synonyms | 1,4-PENTANEDIAMINE, N1,N1-DIETHYL-, |