ChemSpider 2D Image | 4-Isopropoxy-6-phenyl-1,3,5-triazin-2-amine | C12H14N4O

4-Isopropoxy-6-phenyl-1,3,5-triazin-2-amine

  • Molecular FormulaC12H14N4O
  • Average mass230.266 Da
  • Monoisotopic mass230.116760 Da
  • ChemSpider ID21801430

More details:

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

1,3,5-Triazin-2-amine, 4-(1-methylethoxy)-6-phenyl- [ACD/Index Name]
400839-36-3 [RN]
4-Isopropoxy-6-phenyl-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Isopropoxy-6-phenyl-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Isopropoxy-6-phényl-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
4-phenyl-6-(propan-2-yloxy)-1,3,5-triazin-2-amine
4-phenyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
6-(methylethoxy)-4-phenyl-1,3,5-triazine-2-ylamine

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

MFCD00450517 [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: 434.4±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 216.5±24.0 °C
    Index of Refraction: 1.587
    Molar Refractivity: 65.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 14.29
    ACD/KOC (pH 5.5): 231.98
    ACD/LogD (pH 7.4): 1.84
    ACD/BCF (pH 7.4): 14.61
    ACD/KOC (pH 7.4): 237.32
    Polar Surface Area: 74 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 194.1±3.0 cm3

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