| SpectraBase Compound ID | GqcH8YyNYct |
|---|---|
| InChI | InChI=1S/C8H20N2/c1-4-8(9)7-10(5-2)6-3/h8H,4-7,9H2,1-3H3 |
| InChIKey | DFSMJKLTTCAJDF-UHFFFAOYSA-N |
| Mol Weight | 144.26 g/mol |
| Molecular Formula | C8H20N2 |
| Exact Mass | 144.162649 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 37FEcuIAA36 |
|---|---|
| Name | N(1),N(1)-Diethyl-1,2-butanediamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 144.162648652 u |
| Formula | C8H20N2 |
| InChI | InChI=1S/C8H20N2/c1-4-8(9)7-10(5-2)6-3/h8H,4-7,9H2,1-3H3 |
| InChIKey | DFSMJKLTTCAJDF-UHFFFAOYSA-N |
| Molecular Weight | 144.262 g/mol |
| SMILES | CCC(N)CN(CC)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.968567 |