SpectraBase Compound ID | ETkWHoHv4eL |
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InChI | InChI=1S/C6H16N2/c1-3-6(2,4-7)5-8/h3-5,7-8H2,1-2H3 |
InChIKey | RHUFFBLLFAYITF-UHFFFAOYSA-N |
Mol Weight | 116.21 g/mol |
Molecular Formula | C6H16N2 |
Exact Mass | 116.131349 g/mol |
SpectraBase Spectrum ID | 1cOwCci360O |
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Name | 2-ethyl-2-methyl-1,3-propanediamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H16N2 |
InChI | InChI=1S/C6H16N2/c1-3-6(2,4-7)5-8/h3-5,7-8H2,1-2H3 |
InChIKey | RHUFFBLLFAYITF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 41783M |
Solvent | CDCl3 |