| SpectraBase Compound ID | 5nXHUHmXWr8 |
|---|---|
| InChI | InChI=1S/C11H25ClN2/c1-5-13(6-2)9-11(12)10-14(7-3)8-4/h11H,5-10H2,1-4H3 |
| InChIKey | FSHOYFLJXMSRNC-UHFFFAOYSA-N |
| Mol Weight | 220.79 g/mol |
| Molecular Formula | C11H25ClN2 |
| Exact Mass | 220.170627 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | LIVi2ewqnxN |
|---|---|
| Name | 2-Chloro-N,N,N',N'-tetraethyl-1,3-propanediamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.170626513 u |
| Formula | C11H25ClN2 |
| InChI | InChI=1S/C11H25ClN2/c1-5-13(6-2)9-11(12)10-14(7-3)8-4/h11H,5-10H2,1-4H3 |
| InChIKey | FSHOYFLJXMSRNC-UHFFFAOYSA-N |
| Molecular Weight | 220.788 g/mol |
| SMILES | CCN(CC(CN(CC)CC)Cl)CC |
| Spectrum/Structure Validation Score (Raman) | 0.972253 |