ChemSpider 2D Image | 1-(2-methoxyethyl)-5-(3-methoxyphenyl)imidazol-2-amine | C13H17N3O2

1-(2-methoxyethyl)-5-(3-methoxyphenyl)imidazol-2-amine

  • Molecular FormulaC13H17N3O2
  • Average mass247.293 Da
  • Monoisotopic mass247.132080 Da
  • ChemSpider ID21804213

More details:

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

1-(2-Methoxyethyl)-5-(3-methoxyphenyl)-1H-imidazol-2-amin [German] [ACD/IUPAC Name]
1-(2-Methoxyethyl)-5-(3-methoxyphenyl)-1H-imidazol-2-amine [ACD/IUPAC Name]
1-(2-Méthoxyéthyl)-5-(3-méthoxyphényl)-1H-imidazol-2-amine [French] [ACD/IUPAC Name]
1-(2-methoxyethyl)-5-(3-methoxyphenyl)imidazol-2-amine
1083274-12-7 [RN]
1H-Imidazol-2-amine, 1-(2-methoxyethyl)-5-(3-methoxyphenyl)- [ACD/Index Name]
1-(2-methoxyethyl)-5-(3-methoxyphenyl)imidazole-2-ylamine

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

MFCD12027272 [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: 449.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 225.5±31.5 °C
    Index of Refraction: 1.573
    Molar Refractivity: 68.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): -0.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.30
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 2.35
    ACD/KOC (pH 7.4): 46.16
    Polar Surface Area: 62 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 42.1±7.0 dyne/cm
    Molar Volume: 208.4±7.0 cm3

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