| SpectraBase Compound ID | 6xBcUOWyeC8 |
|---|---|
| InChI | InChI=1S/C4H12N2/c1-6-4-2-3-5/h6H,2-5H2,1H3 |
| InChIKey | QHJABUZHRJTCAR-UHFFFAOYSA-N |
| Mol Weight | 88.15 g/mol |
| Molecular Formula | C4H12N2 |
| Exact Mass | 88.100048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iv6XjHfQtsq |
|---|---|
| Name | N-methyl-1,3-propanediamine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H12N2 |
| InChI | InChI=1S/C4H12N2/c1-6-4-2-3-5/h6H,2-5H2,1H3 |
| InChIKey | QHJABUZHRJTCAR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7598M |
| Solvent | D2O |
| Synonyms | 1,3-PROPANEDIAMINE, N-METHYL-, |