| SpectraBase Compound ID | 8oizEl98git |
|---|---|
| InChI | InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2 |
| InChIKey | GEYOCULIXLDCMW-UHFFFAOYSA-N |
| Mol Weight | 108.14 g/mol |
| Molecular Formula | C6H8N2 |
| Exact Mass | 108.068748 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4nX4YdNOFg6 |
|---|---|
| Name | ortho-Phenylenediamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8N2 |
| InChI | InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2 |
| InChIKey | GEYOCULIXLDCMW-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 108.144 g/mol |
| SMILES | Nc1c(cccc1)N |
| SPLASH | splash10-0a59-9500000000-81b0ee25ef79c0e52e86 |
| Source of Spectrum | SRH-2022-1297-0 |
| Synonyms | ortho-Diaminobenzene |
| Wiley ID | 1823735 |