ChemSpider 2D Image | 1-(1H-Benzimidazol-2-yl)-N,N-dimethylmethanamine | C10H13N3

1-(1H-Benzimidazol-2-yl)-N,N-dimethylmethanamine

  • Molecular FormulaC10H13N3
  • Average mass175.230 Da
  • Monoisotopic mass175.110947 Da
  • ChemSpider ID21541249

More details:

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

1-(1H-Benzimidazol-2-yl)-N,N-dimethylmethanamin [German] [ACD/IUPAC Name]
1-(1H-Benzimidazol-2-yl)-N,N-dimethylmethanamine [ACD/IUPAC Name]
1-(1H-Benzimidazol-2-yl)-N,N-diméthylméthanamine [French] [ACD/IUPAC Name]
1-(1H-Benzo[d]imidazol-2-yl)-N,N-dimethylmethanamine
108274-97-1 [RN]
1H-Benzimidazole-2-methanamine, N,N-dimethyl- [ACD/Index Name]
[108274-97-1] [RN]
1H-Benzimidazole-2-methanamine, N,N-dimethyl- (9CI)
1H-Benzimidazole-2-methanamine,N,N-dimethyl-(9CI)
4-ethyl-3-methyl-1H-1,2,4-triazol-5-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 349.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 165.2±23.2 °C
    Index of Refraction: 1.638
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): -0.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.05
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 2.68
    ACD/KOC (pH 7.4): 51.23
    Polar Surface Area: 32 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 151.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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