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2,3,5,6-Tetramethyl-p-phenylenediamine

View entire compound with spectra: 4 NMR, 3 FTIR, 1 Raman, 2 UV-Vis, and 1 MS (GC)

2,3,5,6-Tetramethyl-p-phenylenediamine
SpectraBase Compound ID KiqNiUikRrE
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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6iwKJrvAwJt
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 149-150C
Molecular Weight 164.25
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms P-PHENYLENEDIAMINE, 2,3,5,6-TETRAMETHYL-,