| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IWoiC4ahWRW |
|---|---|
| Name | 2,3,5,6-Tetramethyl-1,4-benzenediamine |
| Copyright | Copyright © 2020-2024 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 |
| Ionization Type | EI-B |
| Molecular Weight | 164.252 g/mol |
| SMILES | Nc1c(c(c(c(c1C)C)N)C)C |
| SPLASH | splash10-03di-1900000000-b39565168077212ea419 |
| Source of Spectrum | SRH-2022-5712-0 |
| Synonyms | Diaminodurol |
| Wiley ID | 1827735 |