SpectraBase Compound ID | KiqNiUikRrE |
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InChI | InChI=1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3 |
InChIKey | WCZNKVPCIFMXEQ-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C10H16N2 |
Exact Mass | 164.131349 g/mol |
SpectraBase Spectrum ID | GYMO2m7uQDq |
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Name | 2,3,5,6-TETRAMETHYL-p-PHENYLENEDIAMINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16N2 |
InChI | InChI=1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3 |
InChIKey | WCZNKVPCIFMXEQ-UHFFFAOYSA-N |
Melting Point | 154-155.5C |
Molecular Weight | 164.251999 |
Synonyms | P-PHENYLENEDIAMINE, 2,3,5,6-TETRA- METHYL-, |
Technique | KBr WAFER |