SpectraBase Compound ID | 4MSWeNjQaN4 |
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InChI | InChI=1S/C8H12N2/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,9-10H2,1-2H3 |
InChIKey | MJAVQHPPPBDYAN-UHFFFAOYSA-N |
Mol Weight | 136.2 g/mol |
Molecular Formula | C8H12N2 |
Exact Mass | 136.100048 g/mol |
SpectraBase Spectrum ID | BTzyIYT1BL3 |
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Name | 2,6-DIMETHYL-p-PHENYLENEDIAMINE |
Source of Sample | G. AMERY, GILLETTE DEVELOPMENT LABORATORIES, READING, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2 |
InChI | InChI=1S/C8H12N2/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,9-10H2,1-2H3 |
InChIKey | MJAVQHPPPBDYAN-UHFFFAOYSA-N |
Melting Point | 104C |
Molecular Weight | 136.197998 |
Synonyms | P-PHENYLENEDIAMINE, 2,6-DIMETHYL-, |
Technique | KBr WAFER |