SpectraBase Compound ID | 7E7C3UWt61W |
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InChI | InChI=1S/C8H20N2/c1-4-10(5-2)8-6-7-9-3/h9H,4-8H2,1-3H3 |
InChIKey | SMJVVYQWUFKTKZ-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C8H20N2 |
Exact Mass | 144.162649 g/mol |
SpectraBase Spectrum ID | LCc8KcsZX4 |
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Name | N,N-diethyl-N'-methyl-1,3-propanediamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H20N2 |
InChI | InChI=1S/C8H20N2/c1-4-10(5-2)8-6-7-9-3/h9H,4-8H2,1-3H3 |
InChIKey | SMJVVYQWUFKTKZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9217M |
Solvent | D2O |