Chemical Properties of 2-Amino-5,6-dimethylbenzimidazole (CAS 29096-75-1)

InChI

InChI=1S/C9H11N3/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H3,10,11,12)

InChI Key

YPFQISHSXCFZMU-UHFFFAOYSA-N

Formula

C9H11N3

SMILES

Cc1cc2nc(N)[nH]c2cc1C

Molecular Weight¹

161.20

CAS

29096-75-1

Other Names

• 1H-Benzimidazol-2-amine, 5,6-dimethyl-
• Benzimidazole, 2-amino-5,6-dimethyl-
• 5,6-dimethylbenzimidazol-2-ylamine

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to 2-Amino-5,6-dimethylbenzimidazole.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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