1,2,4-Benzenetriamine

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Properties Simple | Detailed

Formula C6H9N3
IUPAC Name benzene-1,2,4-triamine
Molecular Mass 123.156 g·mol−1
Heat of Formation 91.1 ± 16.7 kJ·mol−1
Dipole Moment 1.17 ± 1.08 D
Volume 154.34 Å 3
Surface Area 159.74 Å 2
HOMO Energy -7.87 ± 0.55 eV
LUMO Energy 0.45 ± eV
Point Group Symmetry C1
Synonyms
  • (2,5-diaminophenyl)amine
  • 1,2,4-triaminobenzene
  • 1,3,4-benzenetriamine
  • 1,3,4-triaminobenzene
  • benzene-1,2,4-triyltriamine
  • zero/008134
CAS Number(s)
  • 615-71-4
InChIKey JSYBAZQQYCNZJE-UHFFFAOYSA-N
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Elements H C N