| SpectraBase Compound ID | IAVMNqpymX9 |
|---|---|
| InChI | InChI=1S/C7H18N2/c1-7(9(4)5)6-8(2)3/h7H,6H2,1-5H3 |
| InChIKey | JUXXCHAGQCBNTI-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C7H18N2 |
| Exact Mass | 130.146999 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | nylQU2bfJF |
|---|---|
| Name | N,N,N',N'-tetramethyl-1,2-propanediamine |
| Source of Sample | PFALTZ & BAUER, INC., WATERBURY, CONNECTICUT |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H18N2 |
| InChI | InChI=1S/C7H18N2/c1-7(9(4)5)6-8(2)3/h7H,6H2,1-5H3 |
| InChIKey | JUXXCHAGQCBNTI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1229M |
| Solvent | CCl4 |
| Synonyms | 1,2-PROPANEDIAMINE, N,N,N*,N*-TETRA- METHYL-, |