4-[6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2-Yl]Aniline

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Properties Simple | Detailed

Formula C18H21N5
IUPAC Name 4-[6-(4-methylpiperazin-1-yl)-1h-benzimidazol-2-yl]aniline
Molecular Mass 307.393 g·mol−1
Heat of Formation 349.6 ± 16.7 kJ·mol−1
Dipole Moment 3.63 ± 1.08 D
Volume 374.35 Å 3
Surface Area 342.3 Å 2
HOMO Energy -7.87 ± 0.55 eV
LUMO Energy -0.28 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(4'-aminophenyl)-5-(4'-methylpiperazin-1-yl)benzimidazole
  • 4-[6-(4-methylpiperazin-1-yl)-1h-benzimidazol-2-yl]aniline
  • [4-[6-(4-methylpiperazin-1-yl)-1h-benzimidazol-2-yl]phenyl]amine
  • benzenamine, 4-(5-(4-methyl-1-piperazinyl)-1h-benzimidazol-2-yl)-
  • h8208
CAS Number(s)
  • 77572-84-0
InChIKey GLVRIHLZMKQZSA-UHFFFAOYSA-N
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Elements H C N