1-M-Tolyl-1H-Benzoimidazol-5-Ylamine

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Properties Simple | Detailed

Formula C14H13N3
IUPAC Name 1-(m-tolyl)-4h-benzimidazol-1-ium-4-id-5-amine
Molecular Mass 223.273 g·mol−1
Heat of Formation 293.5 ± 16.7 kJ·mol−1
Dipole Moment 3.98 ± 1.08 D
Volume 272.4 Å 3
Surface Area 256.46 Å 2
HOMO Energy -8.11 ± 0.55 eV
LUMO Energy 2.50 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(3-methylphenyl)-1h-benzimidazol-5-ylamine
  • 1-(3-methylphenyl)-5-benzimidazolamine
  • 1-(3-methylphenyl)benzimidazol-5-amine
  • 1h-benzoimidazole, 5-amino-1-m-tolyl-
  • [1-(3-methylphenyl)benzimidazol-5-yl]amine
  • ao-080/43378219
  • bas 13091387
  • zero/006112
InChIKey VFSVFGIODYZMOF-UHFFFAOYSA-N
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Elements H C N