ChemSpider 2D Image | (3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methanamine | C20H15ClN4

(3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methanamine

  • Molecular FormulaC20H15ClN4
  • Average mass346.813 Da
  • Monoisotopic mass346.098511 Da
  • ChemSpider ID29212044

More details:

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

(3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methanamine
1-(3-Chlor-2-pyrazinyl)-1-(2-phenyl-7-chinolinyl)methanamin [German] [ACD/IUPAC Name]
1-(3-Chloro-2-pyrazinyl)-1-(2-phényl-7-quinoléinyl)méthanamine [French] [ACD/IUPAC Name]
1-(3-Chloro-2-pyrazinyl)-1-(2-phenyl-7-quinolinyl)methanamine [ACD/IUPAC Name]
7-Quinolinemethanamine, α-(3-chloro-2-pyrazinyl)-2-phenyl- [ACD/Index Name]
867162-37-6 [RN]
(3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)methanamine
1-(3-CHLOROPYRAZIN-2-YL)-1-(2-PHENYLQUINOLIN-7-YL)METHANAMINE
C-(3-chloropyrazin-2-yl)-C-(2-phenylquinolin-7-yl)methylamine
CS-13834
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 548.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.8±3.0 kJ/mol
    Flash Point: 285.5±28.7 °C
    Index of Refraction: 1.687
    Molar Refractivity: 100.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 69.33
    ACD/KOC (pH 5.5): 684.12
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 84.13
    ACD/KOC (pH 7.4): 830.15
    Polar Surface Area: 65 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 264.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement