| SpectraBase Compound ID | CQIJUCOSqOK |
|---|---|
| InChI | InChI=1S/C9H22N2/c1-8(2)10-6-5-7-11-9(3)4/h8-11H,5-7H2,1-4H3 |
| InChIKey | OAVPQXXPJZPXTA-UHFFFAOYSA-N |
| Mol Weight | 158.29 g/mol |
| Molecular Formula | C9H22N2 |
| Exact Mass | 158.178299 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 4Vzty9dph76 |
|---|---|
| Name | N,N'-Diisopropyl-1,3-propanediamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 158.178298716 u |
| Formula | C9H22N2 |
| InChI | InChI=1S/C9H22N2/c1-8(2)10-6-5-7-11-9(3)4/h8-11H,5-7H2,1-4H3 |
| InChIKey | OAVPQXXPJZPXTA-UHFFFAOYSA-N |
| Molecular Weight | 158.289 g/mol |
| SMILES | C(C)(C)NCCCNC(C)C |
| Spectrum/Structure Validation Score (Raman) | 0.991442 |