ChemSpider 2D Image | 1H-benzimidazole-2-ethanamine, 6-methoxy- | C10H13N3O

1H-benzimidazole-2-ethanamine, 6-methoxy-

  • Molecular FormulaC10H13N3O
  • Average mass191.230 Da
  • Monoisotopic mass191.105865 Da
  • ChemSpider ID21329799

More details:

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

1H-benzimidazole-2-ethanamine, 5-methoxy- [ACD/Index Name]
1H-benzimidazole-2-ethanamine, 6-methoxy-
2-(5-methoxy-1H-1,3-benzodiazol-2-yl)ethan-1-amine
2-(5-methoxy-1H-1,3-benzodiazol-2-yl)ethanamine
2-(5-Methoxy-1H-benzimidazol-2-yl)ethanamin [German] [ACD/IUPAC Name]
2-(5-Methoxy-1H-benzimidazol-2-yl)ethanamine [ACD/IUPAC Name]
2-(5-Méthoxy-1H-benzimidazol-2-yl)éthanamine [French] [ACD/IUPAC Name]
2-(6-methoxy-1H-1,3-benzodiazol-2-yl)ethan-1-amine
3998-58-1 [RN]
4078-55-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08669760 [DBID]
MFCD08689654 [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: 432.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 215.6±23.2 °C
    Index of Refraction: 1.645
    Molar Refractivity: 56.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): -2.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.11
    Polar Surface Area: 64 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 155.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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