Benzoguanamine

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Properties Simple | Detailed

Formula C9H9N5
IUPAC Name 6-phenyl-1,3,5-triazine-2,4-diamine
Molecular Mass 187.201 g·mol−1
Heat of Formation 264.2 ± 16.7 kJ·mol−1
Dipole Moment 1.24 ± 1.08 D
Volume 215.19 Å 3
Surface Area 214.94 Å 2
HOMO Energy -9.65 ± 0.55 eV
LUMO Energy 2.34 ± eV
Point Group Symmetry C2
Synonyms
  • (4-amino-6-phenyl-s-triazin-2-yl)amine
  • 1,3,5-triazine, 2,4-diamino-6-phenyl-
  • 1,3,5-triazine-2,4-diamine, 6-phenyl-
  • 2,4-diamino-6-phenyl-1,3,5-triazine
  • 2,4-diamino-6-phenyl-s-triazine
  • 2-phenyl-4,6-diamino-1,3,5-triazine
  • 2-phenyl-4,6-diamino-s-triazine
  • 4,6-diamino-2-phenyl-s-triazine
  • 6-phenyl-1,3,5-triazine-2,4-diyldiamine
  • benzoguanamine (van)
  • benzoguanimine
  • ent 60118
  • s-triazine, 2,4-diamino-6-phenyl-
  • usaf rh-5
CAS Number(s)
  • 26676-98-2
  • 91-76-9
InChIKey GZVHEAJQGPRDLQ-UHFFFAOYSA-N
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