| SpectraBase Compound ID | KiqNiUikRrE |
|---|---|
| InChI | InChI=1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3 |
| InChIKey | WCZNKVPCIFMXEQ-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C10H16N2 |
| Exact Mass | 164.131349 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CnxOGi3HIfL |
|---|---|
| Name | 2,3,5,6-tetramethyl-p-phenylenediamine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16N2 |
| InChI | InChI=1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3 |
| InChIKey | WCZNKVPCIFMXEQ-UHFFFAOYSA-N |
| Sadtler IR Number | 43540 |
| Sadtler UV Number | 20293A |
| Solvent | Methanol |