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 | 6BcmouEMN6u |
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Name | m-PHENYLENEDIAMINE |
Source of Sample | Chem Service, Inc., West Chester, Pennsylvania |
Boiling Point | 282-284C |
Copyright | Copyright © 1980, 1981-2024 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 |
Melting Point | 64-66C |
Molecular Weight | 108.14 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |