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Search term: 1053655-94-9 (Found by approved synonym)
ChemSpider 2D Image | Isoquinolin-6-ylmethanamine | C10H10N2

Isoquinolin-6-ylmethanamine

  • Molecular FormulaC10H10N2
  • Average mass158.200 Da
  • Monoisotopic mass158.084396 Da
  • ChemSpider ID21402881

More details:

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

(Isoquinolin-6-yl)methanamine
1-(6-Isochinolinyl)methanamin [German] [ACD/IUPAC Name]
1-(6-Isoquinoléinyl)méthanamine [French] [ACD/IUPAC Name]
1-(6-Isoquinolinyl)methanamine [ACD/IUPAC Name]
1-(Isoquinolin-6-yl)methanamine
1053655-94-9 [RN]
6-Isoquinolinemethanamine [ACD/Index Name]
Isoquinolin-6-ylmethanamine
[1053655-94-9] [RN]
105365-59-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 330.8±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 174.5±8.0 °C
    Index of Refraction: 1.663
    Molar Refractivity: 50.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): -1.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.72
    Polar Surface Area: 39 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 136.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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