2,3,5,6-Tetramethyl-1,4-Benzenediamine

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Formula C10H16N2
IUPAC Name 2,3,5,6-tetramethylbenzene-1,4-diamine
Molecular Mass 164.247 g·mol−1
Heat of Formation -23.9 ± 16.7 kJ·mol−1
Dipole Moment 0.01 ± 1.08 D
Volume 217.66 Å 3
Surface Area 205.74 Å 2
HOMO Energy -7.52 ± 0.55 eV
LUMO Energy 3.59 ± eV
Point Group Symmetry Ci
Synonyms
  • (4-amino-2,3,5,6-tetramethyl-phenyl)amine
  • 2,3,5,6-tetramethyl-p-phenylenediamine
  • 2,3,5,6-tetramethyl-para-phenylenediamine
  • 3,6-diaminodurene
  • 4-amino-2,3,5,6-tetramethylaniline
  • diaminodurene
CAS Number(s)
  • 3102-87-2
InChIKey WCZNKVPCIFMXEQ-UHFFFAOYSA-N
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