| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ApkaFCvmGYi |
|---|---|
| Name | 2-METHYL-1,2-PROPANEDIAMINE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 88.15 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ETHYLENEDIAMINE, 2,2-DIMETHYL-, 1,2-PROPANEDIAMINE, 2-METHYL-, |