ChemSpider 2D Image | N-Ethyl-2-(5-methyl-1H-benzimidazol-2-yl)ethanamine | C12H17N3

N-Ethyl-2-(5-methyl-1H-benzimidazol-2-yl)ethanamine

  • Molecular FormulaC12H17N3
  • Average mass203.283 Da
  • Monoisotopic mass203.142242 Da
  • ChemSpider ID21329760

More details:

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

1H-Benzimidazole-2-ethanamine, N-ethyl-5-methyl- [ACD/Index Name]
915924-06-0 [RN]
ethyl[2-(5-methyl-1H-1,3-benzodiazol-2-yl)ethyl]amine
N-Ethyl-2-(5-methyl-1H-benzimidazol-2-yl)ethanamin [German] [ACD/IUPAC Name]
N-Ethyl-2-(5-methyl-1H-benzimidazol-2-yl)ethanamine [ACD/IUPAC Name]
N-Éthyl-2-(5-méthyl-1H-benzimidazol-2-yl)éthanamine [French] [ACD/IUPAC Name]
AGN-PC-050GW4
AKOS000321383
AKOS011613661
ALBB-000336
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08691499 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 410.8±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.3±3.0 kJ/mol
    Flash Point: 202.2±24.0 °C
    Index of Refraction: 1.603
    Molar Refractivity: 63.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.15
    ACD/LogD (pH 5.5): -1.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.11
    Polar Surface Area: 41 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 186.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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