ChemSpider 2D Image | 2-Methyl-1-(5-methyl-1H-benzimidazol-2-yl)-1-propanamine | C12H17N3

2-Methyl-1-(5-methyl-1H-benzimidazol-2-yl)-1-propanamine

  • Molecular FormulaC12H17N3
  • Average mass203.283 Da
  • Monoisotopic mass203.142242 Da
  • ChemSpider ID21636678

More details:

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

1H-Benzimidazole-2-methanamine, 5-methyl-α-(1-methylethyl)- [ACD/Index Name]
2-methyl-1-(5-methyl-1H-1,3-benzodiazol-2-yl)propan-1-amine
2-Methyl-1-(5-methyl-1H-benzimidazol-2-yl)-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-1-(5-methyl-1H-benzimidazol-2-yl)-1-propanamine [ACD/IUPAC Name]
2-Méthyl-1-(5-méthyl-1H-benzimidazol-2-yl)-1-propanamine [French] [ACD/IUPAC Name]
2-Methyl-1-(5-methyl-1H-benzo[d]imidazol-2-yl)propan-1-amine
7031-53-0 [RN]
2-methyl-1-(5-methyl-1H-benzimidazol-2-yl)propan-1-amine
2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine
MFCD12168669 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 390.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 218.4±10.4 °C
    Index of Refraction: 1.618
    Molar Refractivity: 63.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): -1.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.10
    Polar Surface Area: 55 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 182.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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