2-Methyl-1,3,5-Benzenetriamine

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Properties Simple | Detailed

Formula C7H11N3
IUPAC Name 2-methylbenzene-1,3,5-triamine
Molecular Mass 137.182 g·mol−1
Heat of Formation 37.4 ± 16.7 kJ·mol−1
Dipole Moment 1.03 ± 1.08 D
Volume 174.11 Å 3
Surface Area 174.81 Å 2
HOMO Energy -7.96 ± 0.55 eV
LUMO Energy 3.95 ± eV
Point Group Symmetry Cs
Synonyms
  • (3,5-diamino-2-methyl-phenyl)amine
  • 1,3,5-benzenetriamine, 2-methyl-
  • 2,4,6-triaminotoluene
  • toluene-2,4,6-triyltriamine
CAS Number(s)
  • 88-02-8
InChIKey YYDRNPOEMZZTPM-UHFFFAOYSA-N
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Elements H C N