1H-Benzimidazole, 2-(1-methylethyl)-

• Formula: C₁₀H₁₂N₂
• Molecular weight: 160.2157
• IUPAC Standard InChI: InChI=1S/C10H12N2/c1-7(2)10-11-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3,(H,11,12) Copy

  
• IUPAC Standard InChIKey: RITUGMAIQCZEOG-UHFFFAOYSA-N Copy
• CAS Registry Number: 5851-43-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzimidazole, 2-isopropyl-; 2-Isopropylbenzimidazole; 2-Isopropyl-1H-benzo[d]imidazole
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

da Silva, da Silva, et al., 2004
da Silva, Manuel A.V. Ribeiro; da Silva, Maria D.M.C. Ribeiro; Amaral, Luisa M.P.F.; Jiménez, Pilar; Roux, Maria Victoria; Dávalos, Juan Z.; Temprado, Manuel; Cabildo, Pilar; Claramunt, Rosa M.; Elguero, José; Mó, Otilia; Yáñez, Manuel, Experimental thermochemical study of two 2-alkylbenzimidazole isomers (alkyl=propyl and isopropyl), The Journal of Chemical Thermodynamics, 2004, 36, 6, 533-539, https://doi.org/10.1016/j.jct.2004.03.005 . [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH°

  Enthalpy of sublimation at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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