| SpectraBase Compound ID | FfeNBiJhHx5 |
|---|---|
| InChI | InChI=1S/C10H16N2/c1-11(2)9-6-5-7-10(8-9)12(3)4/h5-8H,1-4H3 |
| InChIKey | LFZLVJBOEONQHV-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C10H16N2 |
| Exact Mass | 164.131349 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | KR8lSOLzsdK |
|---|---|
| Name | 1,3-Benzenediamine, N,N,N',N'-tetramethyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.131348523 u |
| Formula | C10H16N2 |
| InChI | InChI=1S/C10H16N2/c1-11(2)9-6-5-7-10(8-9)12(3)4/h5-8H,1-4H3 |
| InChIKey | LFZLVJBOEONQHV-UHFFFAOYSA-N |
| Molecular Weight | 164.252 g/mol |
| SMILES | C1=CC(N(C)C)=CC(=C1)N(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.912829 |