SpectraBase Compound ID | 9on2VePQ9KP |
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InChI | InChI=1S/C6H15N/c1-3-5-6(7)4-2/h6H,3-5,7H2,1-2H3 |
InChIKey | HQLZFBUAULNEGP-UHFFFAOYSA-N |
Mol Weight | 101.19 g/mol |
Molecular Formula | C6H15N |
Exact Mass | 101.120449 g/mol |
SpectraBase Spectrum ID | AM4zQnxarea |
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Name | 1-ETHYLBUTYLAMINE |
Source of Sample | A. Ejchart Org. Magn. Resonance 15, 22 (1981) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H15N |
InChI | InChI=1S/C6H15N/c1-3-5-6(7)4-2/h6H,3-5,7H2,1-2H3 |
InChIKey | HQLZFBUAULNEGP-UHFFFAOYSA-N |
Molecular Weight | 101.19 |
Solvent | Chloroform-d; Reference=TMS; Temperature=318 K Spectrometer= Varian CFT-20 |
Synonyms | BUTYLAMINE, 1-ETHYL-, |