ChemSpider 2D Image | 1H-Benzimidazole-2-propanamine, 4,5-dimethyl- | C12H17N3

1H-Benzimidazole-2-propanamine, 4,5-dimethyl-

  • Molecular FormulaC12H17N3
  • Average mass203.283 Da
  • Monoisotopic mass203.142242 Da
  • ChemSpider ID21329795

More details:

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

1H-Benzimidazole-2-propanamine, 4,5-dimethyl-
1H-Benzimidazole-2-propanamine, 6,7-dimethyl- [ACD/Index Name]
3-(4,5-dimethyl-1H-1,3-benzodiazol-2-yl)propan-1-amine
3-(4,5-Dimethyl-1H-benzimidazol-2-yl)-1-propanamin [German] [ACD/IUPAC Name]
3-(4,5-Dimethyl-1H-benzimidazol-2-yl)-1-propanamine [ACD/IUPAC Name]
3-(4,5-Diméthyl-1H-benzimidazol-2-yl)-1-propanamine [French] [ACD/IUPAC Name]
3-(4,5-Dimethyl-1H-benzimidazol-2-yl)propan-1-amine
3-(4,5-dimethyl-1H-benzo[d]imidazol-2-yl)propan-1-amine
3-(6,7-dimethyl-1H-benzimidazol-2-yl)propan-1-amine
933719-67-6 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09971875 [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: 434.4±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 246.5±12.6 °C
    Index of Refraction: 1.626
    Molar Refractivity: 64.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): -1.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 180.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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