| SpectraBase Compound ID | 5ulR6fUPGhm |
|---|---|
| InChI | InChI=1S/C7H18N2/c1-7(2,3)6(4-8)5-9/h6H,4-5,8-9H2,1-3H3 |
| InChIKey | NKMQNKNMUHHDAN-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C7H18N2 |
| Exact Mass | 130.146999 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 5C5TgCI7hWz |
|---|---|
| Name | 1,3-Diamino-2-tert-butyl propane; 1,3-propanediamine, 2-(1,1-dimethylethyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 130.146998588 u |
| Formula | C7H18N2 |
| InChI | InChI=1S/C7H18N2/c1-7(2,3)6(4-8)5-9/h6H,4-5,8-9H2,1-3H3 |
| InChIKey | NKMQNKNMUHHDAN-UHFFFAOYSA-N |
| Molecular Weight | 130.235 g/mol |
| SMILES | NCC(CN)C(C)(C)C |
| Spectrum/Structure Validation Score (Raman) | 0.709945 |