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CAS 428856-24-0

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3-(1H-Benzimidazol-2-yl)-2-methylbenzenamine

Description:
3-(1H-Benzimidazol-2-yl)-2-methylbenzenamine, with the CAS number 428856-24-0, is an organic compound characterized by its complex structure that includes a benzimidazole moiety and an aniline derivative. This compound typically exhibits properties such as being a solid at room temperature, with potential applications in pharmaceuticals and materials science due to its unique chemical structure. The presence of both the benzimidazole and aniline groups suggests that it may engage in hydrogen bonding and exhibit moderate to high solubility in polar solvents. Additionally, the compound may display biological activity, making it of interest in medicinal chemistry. Its molecular structure allows for various functionalization possibilities, which can lead to derivatives with enhanced properties or activities. As with many organic compounds, safety data should be consulted to understand its handling and toxicity profiles. Overall, 3-(1H-Benzimidazol-2-yl)-2-methylbenzenamine represents a versatile scaffold for further chemical exploration and application.
Formula:C14H13N3
InChI:InChI=1S/C14H13N3/c1-9-10(5-4-6-11(9)15)14-16-12-7-2-3-8-13(12)17-14/h2-8H,15H2,1H3,(H,16,17)
InChI key:InChIKey=IJUMYEWHEBWLDW-UHFFFAOYSA-N
SMILES:CC1=C(C=2NC=3C(N2)=CC=CC3)C=CC=C1N
Synonyms:
  • Benzenamine, 3-(1H-benzimidazol-2-yl)-2-methyl-
  • 3-(1H-Benzimidazol-2-yl)-2-methylbenzenamine
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