SpectraBase Compound ID | BjuWqqDLQm4 |
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InChI | InChI=1S/C8H12N2/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,9-10H2,1-2H3 |
InChIKey | XSZYBMMYQCYIPC-UHFFFAOYSA-N |
Mol Weight | 136.2 g/mol |
Molecular Formula | C8H12N2 |
Exact Mass | 136.100048 g/mol |
SpectraBase Spectrum ID | HEKnAMeC7VQ |
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Name | 4,5-DIMETHYL-o-PHENYLENEDIAMINE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2 |
InChI | InChI=1S/C8H12N2/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,9-10H2,1-2H3 |
InChIKey | XSZYBMMYQCYIPC-UHFFFAOYSA-N |
Melting Point | 127-129C |
Molecular Weight | 136.20 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | O-PHENYLENEDIAMINE, 4,5-DIMETHYL-, |