1,3,5-Benzenetriamine

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Properties Simple | Detailed

Formula C6H9N3
IUPAC Name benzene-1,3,5-triamine
Molecular Mass 123.156 g·mol−1
Heat of Formation 57.2 ± 16.7 kJ·mol−1
Dipole Moment 0.17 ± 1.08 D
Volume 154.18 Å 3
Surface Area 160.46 Å 2
HOMO Energy -8.09 ± 0.55 eV
LUMO Energy 1.14 ± eV
Point Group Symmetry D3h
Synonyms
  • (3,5-diaminophenyl)amine
  • 1,3,5-triaminobenzene
  • ag-205/25005648
  • s-triaminobenzene
  • sym-triaminobenzene
  • zero/001236
CAS Number(s)
  • 108-72-5
InChIKey RPHKINMPYFJSCF-UHFFFAOYSA-N
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Elements H C N