3-Methyl-1,2-Benzenediamine

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Properties Simple | Detailed

Formula C7H10N2
IUPAC Name 3-methylbenzene-1,2-diamine
Molecular Mass 122.168 g·mol−1
Heat of Formation 61.9 ± 16.7 kJ·mol−1
Dipole Moment 1.06 ± 1.08 D
Volume 159.43 Å 3
Surface Area 161.95 Å 2
HOMO Energy -8.12 ± 0.55 eV
LUMO Energy 3.38 ± eV
Point Group Symmetry C1
Synonyms
  • (2-amino-6-methyl-phenyl)amine
  • 1,2-benzenediamine, 3-methyl-
  • 1,2-diamino-3-methylbenzene
  • 1-methyl-2,3-phenylenediamine
  • 2,3-diaminotoluene
  • 2,3-toluylenediamine
  • 2,3-tolylenediamine
  • 3-methyl-1,2-phenylenediamine
  • 3-methyl-o-phenylenediamine
  • btb 07447
  • toluene-2,3-diamine
CAS Number(s)
  • 59007-80-6
  • 2687-25-4
InChIKey AXNUJYHFQHQZBE-UHFFFAOYSA-N
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