SpectraBase Compound ID | 5k4Re1jNoss |
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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 | 3WmQRKj2bwY |
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Name | 1,3-Phenylenediamine |
Source of Sample | Aldrich |
Catalog Number | 420751 |
CAS Registry Number | 108-45-2 |
Copyright | Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 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 |
Purity | >=99% |
Synonyms | 1,3-Diaminobenzene m-Phenylenediamine |
Wiley ID | SIAL_ATR-IR_019053 |