ChemSpider 2D Image | 1-(1-Cyclopropyl-1H-imidazol-5-yl)methanamine | C7H11N3

1-(1-Cyclopropyl-1H-imidazol-5-yl)methanamine

  • Molecular FormulaC7H11N3
  • Average mass137.182 Da
  • Monoisotopic mass137.095291 Da
  • ChemSpider ID25070780

More details:

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

1-(1-Cyclopropyl-1H-imidazol-5-yl)methanamin [German] [ACD/IUPAC Name]
1-(1-Cyclopropyl-1H-imidazol-5-yl)methanamine [ACD/IUPAC Name]
1-(1-Cyclopropyl-1H-imidazol-5-yl)méthanamine [French] [ACD/IUPAC Name]
1H-Imidazole-5-methanamine, 1-cyclopropyl- [ACD/Index Name]
(1-Cyclopropyl-1H-imidazol-5-yl)methanamine
(3-cyclopropylimidazol-4-yl)methanamine
1-(3-CYCLOPROPYLIMIDAZOL-4-YL)METHANAMINE
1227465-77-1 [RN]
1-Cyclopropyl-1h-imidazol-5-methanamine
MFCD16556136 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 346.7±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.1±3.0 kJ/mol
    Flash Point: 163.5±20.9 °C
    Index of Refraction: 1.697
    Molar Refractivity: 38.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.97
    ACD/LogD (pH 5.5): -3.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 44 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 57.4±7.0 dyne/cm
    Molar Volume: 100.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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