SpectraBase Compound ID | IAnC9gW6vVz |
---|---|
InChI | InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2 |
InChIKey | CBCKQZAAMUWICA-UHFFFAOYSA-N |
Mol Weight | 108.14 g/mol |
Molecular Formula | C6H8N2 |
Exact Mass | 108.068748 g/mol |
SpectraBase Spectrum ID | 3vltwQy9Uwg |
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Name | para-Phenylenediamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2 |
InChI | InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2 |
InChIKey | CBCKQZAAMUWICA-UHFFFAOYSA-N |
Molecular Weight | 108.144 g/mol |
SMILES | Nc1ccc(cc1)N |
SPLASH | splash10-0a4i-8900000000-6718b9c5948e58feb448 |
Source of Spectrum | SRH-2022-1299-0 |
Synonyms | para-Diaminobenzene |
Wiley ID | 1823737 |