SpectraBase Compound ID | 5k4Re1jNoss |
---|---|
InChI | InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2 |
InChIKey | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
Mol Weight | 108.14 g/mol |
Molecular Formula | C6H8N2 |
Exact Mass | 108.068748 g/mol |
SpectraBase Spectrum ID | D3v6LcfYqCZ |
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Name | meta-Phenylenediamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2 |
InChI | InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2 |
InChIKey | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 108.144 g/mol |
SMILES | Nc1cc(ccc1)N |
SPLASH | splash10-0a59-9400000000-869c1e18b962faa525e3 |
Source of Spectrum | SRH-2022-1298-0 |
Synonyms | meta-Diaminobenzene |
Wiley ID | 1823736 |