ChemSpider 2D Image | 1-(1-Methyl-1H-benzimidazol-2-yl)-1-phenylmethanamine | C15H15N3

1-(1-Methyl-1H-benzimidazol-2-yl)-1-phenylmethanamine

  • Molecular FormulaC15H15N3
  • Average mass237.300 Da
  • Monoisotopic mass237.126602 Da
  • ChemSpider ID23914477

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(1-Methyl-1H-benzimidazol-2-yl)-1-phenylmethanamin [German] [ACD/IUPAC Name]
1-(1-Methyl-1H-benzimidazol-2-yl)-1-phenylmethanamine [ACD/IUPAC Name]
1-(1-Méthyl-1H-benzimidazol-2-yl)-1-phénylméthanamine [French] [ACD/IUPAC Name]
1H-Benzimidazole-2-methanamine, 1-methyl-α-phenyl- [ACD/Index Name]
(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methanamine
(1-Methyl-1H-benzo[d]imidazol-2-yl)(phenyl)methanamine
(1-methylbenzimidazol-2-yl)-phenylmethanamine
[13745-37-4] [RN]
1-(1-methyl-1,3-benzodiazol-2-yl)-1-phenylmethanamine
1-(1-methyl-1H-1,3-benzodiazol-2-yl)-1-phenylmethanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 442.8±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 221.6±26.8 °C
    Index of Refraction: 1.648
    Molar Refractivity: 72.8±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 0.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.49
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 28.17
    ACD/KOC (pH 7.4): 329.38
    Polar Surface Area: 44 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 46.7±7.0 dyne/cm
    Molar Volume: 200.0±7.0 cm3

    Click to predict properties on the Chemicalize site






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