| SpectraBase Compound ID | 2XBXbgkTVhb |
|---|---|
| InChI | InChI=1S/C5H14N2/c1-2-7-5-3-4-6/h7H,2-6H2,1H3 |
| InChIKey | ODGYWRBCQWKSSH-UHFFFAOYSA-N |
| Mol Weight | 102.18 g/mol |
| Molecular Formula | C5H14N2 |
| Exact Mass | 102.115698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9xbwl5zHVt2 |
|---|---|
| Name | N-ETHYL-1,3-PROPANEDIAMINE |
| Source of Sample | Ames Laboratories, Inc., Milford, Connecticut |
| Boiling Point | 156-159C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H14N2 |
| InChI | InChI=1S/C5H14N2/c1-2-7-5-3-4-6/h7H,2-6H2,1H3 |
| InChIKey | ODGYWRBCQWKSSH-UHFFFAOYSA-N |
| Molecular Weight | 102.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,3-PROPANEDIAMINE, N-ETHYL-, |