SpectraBase Compound ID | 5P343NGYrrV |
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InChI | InChI=1S/C7H17N/c1-4-5-6-7(2,3)8/h4-6,8H2,1-3H3 |
InChIKey | QHZRZIWCGRXBRY-UHFFFAOYSA-N |
Mol Weight | 115.22 g/mol |
Molecular Formula | C7H17N |
Exact Mass | 115.1361 g/mol |
SpectraBase Spectrum ID | JXyp0y5xUH7 |
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Name | 1,1-dimethylpentylamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H17N |
InChI | InChI=1S/C7H17N/c1-4-5-6-7(2,3)8/h4-6,8H2,1-3H3 |
InChIKey | QHZRZIWCGRXBRY-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20699M |
Solvent | CDCl3 |