ChemSpider 2D Image | 3-PHENYL-1-PYRAZIN-2-YL-PROPYLAMINE, | C13H15N3

3-PHENYL-1-PYRAZIN-2-YL-PROPYLAMINE,

  • Molecular FormulaC13H15N3
  • Average mass213.278 Da
  • Monoisotopic mass213.126602 Da
  • ChemSpider ID23078432

More details:

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

2-Pyrazinemethanamine, α-(2-phenylethyl)- [ACD/Index Name]
3-Phenyl-1-(2-pyrazinyl)-1-propanamin [German] [ACD/IUPAC Name]
3-Phenyl-1-(2-pyrazinyl)-1-propanamine [ACD/IUPAC Name]
3-Phényl-1-(2-pyrazinyl)-1-propanamine [French] [ACD/IUPAC Name]
3-Phenyl-1-(pyrazin-2-yl)propan-1-amin
3-phenyl-1-(pyrazin-2-yl)propan-1-amine
3-PHENYL-1-PYRAZIN-2-YL-PROPYLAMINE,
885275-26-3 [RN]
[885275-26-3] [RN]
2-Pyrazinemethanamine, α-(2-phenylethyl)-
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 352.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 194.3±15.1 °C
    Index of Refraction: 1.595
    Molar Refractivity: 64.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): 0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.54
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 7.65
    ACD/KOC (pH 7.4): 134.63
    Polar Surface Area: 52 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 190.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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