1-(4-Chlorobenzyl)-5-(Trifluoromethyl)-1H-Benzimidazol-2-Amine

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Properties Simple | Detailed

Formula C15H11ClF3N3
IUPAC Name 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)benzimidazol-2-amine
Molecular Mass 325.716 g·mol−1
Heat of Formation -388.9 ± 16.7 kJ·mol−1
Dipole Moment 7.06 ± 1.08 D
Volume 344.57 Å 3
Surface Area 306.59 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy -0.89 ± eV
Point Group Symmetry C1
Synonyms
  • 1-((4-chlorophenyl)methyl)-5-(trifluoromethyl)-1h-benzimidazol-2-amine
  • 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)-2-benzimidazolamine
  • 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)benzimidazol-2-amine
  • 1h-benzimidazol-2-amine, 1-((4-chlorophenyl)methyl)-5-(trifluoromethyl)-
  • 2-amino-1-(4-chlorobenzyl)-5-trifluoromethylbenzimidazole
  • [1-(4-chlorobenzyl)-5-(trifluoromethyl)benzimidazol-2-yl]amine
  • ns 638
  • ns-638
CAS Number(s)
  • 150493-34-8
InChIKey GXQCVUZORDAARJ-UHFFFAOYSA-N
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Elements H N F C Cl