ChemSpider 2D Image | methyl[(5-methyl-1H-1,3-benzodiazol-2-yl)methyl]amine | C10H13N3

methyl[(5-methyl-1H-1,3-benzodiazol-2-yl)methyl]amine

  • Molecular FormulaC10H13N3
  • Average mass175.230 Da
  • Monoisotopic mass175.110947 Da
  • ChemSpider ID21329772

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

1H-Benzimidazole-2-methanamine, N,5-dimethyl- [ACD/Index Name]
887571-32-6 [RN]
methyl[(5-methyl-1H-1,3-benzodiazol-2-yl)methyl]amine
N-Methyl-1-(5-methyl-1H-benzimidazol-2-yl)methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-(5-methyl-1H-benzimidazol-2-yl)methanamine [ACD/IUPAC Name]
N-Méthyl-1-(5-méthyl-1H-benzimidazol-2-yl)méthanamine [French] [ACD/IUPAC Name]
N-methyl-1-(6-methyl-1H-benzimidazol-2-yl)methanamine
N-methyl-N-[(5-methyl-1H-benzimidazol-2-yl)methyl]amine
N-Methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]amine
[887571-32-6] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08691451 [DBID]
MFCD09055211 [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: 376.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 181.2±23.2 °C
    Index of Refraction: 1.632
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.42
    ACD/LogD (pH 5.5): -1.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.92
    Polar Surface Area: 41 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 153.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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