SpectraBase Compound ID | IYMxrnaJsne |
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InChI | InChI=1S/C7H18N2/c1-3-7(4-2,5-8)6-9/h3-6,8-9H2,1-2H3 |
InChIKey | SDIOBNKHLKIWOP-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C7H18N2 |
Exact Mass | 130.146999 g/mol |
SpectraBase Spectrum ID | BpxbnjauQ65 |
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Name | 2,2-diethyl-1,3-propanediamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H18N2 |
InChI | InChI=1S/C7H18N2/c1-3-7(4-2,5-8)6-9/h3-6,8-9H2,1-2H3 |
InChIKey | SDIOBNKHLKIWOP-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 18036M |
Solvent | D2O |