| SpectraBase Compound ID | 5vhCKHPdrqC |
|---|---|
| InChI | InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3 |
| InChIKey | AOHJOMMDDJHIJH-UHFFFAOYSA-N |
| Mol Weight | 74.13 g/mol |
| Molecular Formula | C3H10N2 |
| Exact Mass | 74.084398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JtHus2IY8pE |
|---|---|
| Name | 1,2-PROPANEDIAMINE |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Boiling Point | 120C |
| CAS Registry Number | 78-90-0 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H10N2 |
| InChI | InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3 |
| InChIKey | AOHJOMMDDJHIJH-UHFFFAOYSA-N |
| Molecular Weight | 74.13 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |