N-(4-Methyl-1,3-Thiazol-2-Yl)-1H-Benzimidazol-2-Amine

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Properties Simple | Detailed

Formula C11H10N4S
IUPAC Name n-(benzimidazol-1-ium-2-yl)-4-methyl-thiazol-2-amine
Molecular Mass 230.289 g·mol−1
Heat of Formation 395.5 ± 16.7 kJ·mol−1
Dipole Moment 3.06 ± 1.08 D
Volume 259.01 Å 3
Surface Area 254.19 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-benzimidazol-2-amine, n-(4-methyl-2-thiazolyl)-
  • 1h-benzimidazol-2-yl-(4-methylthiazol-2-yl)amine
  • 2-(2'-benzimidazolyl)amino-4-methylthiazole
  • bay p 1455
  • bay p-1455
  • n-(4-methyl-2-thiazolyl)-1h-benzimidazol-2-amine
  • n-(4-methylthiazol-2-yl)-1h-benzimidazol-2-amine
CAS Number(s)
  • 131185-01-8
InChIKey XVLVNBRVOHODDC-UHFFFAOYSA-N
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