| SpectraBase Compound ID | IAVMNqpymX9 |
|---|---|
| InChI | InChI=1S/C7H18N2/c1-7(9(4)5)6-8(2)3/h7H,6H2,1-5H3 |
| InChIKey | JUXXCHAGQCBNTI-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C7H18N2 |
| Exact Mass | 130.146999 g/mol |
Raman Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IDc5Nelv9NC |
|---|---|
| Name | N,N,N',N'-Tetramethyl-1,2-propanediamine |
| 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(9(4)5)6-8(2)3/h7H,6H2,1-5H3 |
| InChIKey | JUXXCHAGQCBNTI-UHFFFAOYSA-N |
| Molecular Weight | 130.235 g/mol |
| SMILES | CC(CN(C)C)N(C)C |
| Spectrum/Structure Validation Score (Raman) | 0.950078 |