| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6zAJB6fb7Q |
|---|---|
| Name | N-METHYL-1,3-PROPANEDIAMINE |
| Source of Sample | Ames Laboratories, Inc., Milford, Connecticut |
| Boiling Point | 139-141C |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 88.15 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,3-PROPANEDIAMINE, N-METHYL-, |