| SpectraBase Compound ID | H7lTlobAxFF |
|---|---|
| InChI | InChI=1S/C4H12N2/c1-4(2,6)3-5/h3,5-6H2,1-2H3 |
| InChIKey | OPCJOXGBLDJWRM-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 | JiYDCqLeMwK |
|---|---|
| Name | 2-methyl-1,2-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/c1-4(2,6)3-5/h3,5-6H2,1-2H3 |
| InChIKey | OPCJOXGBLDJWRM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6062M |
| Solvent | CCl4 |
| Synonyms | 1,2-PROPANEDIAMINE, 2-METHYL-, ETHYLENEDIAMINE, 2,2-DIMETHYL-, |