ChemSpider 2D Image | 2-(Chloromethyl)-N-(2-methoxyethyl)-4-quinazolinamine | C12H14ClN3O

2-(Chloromethyl)-N-(2-methoxyethyl)-4-quinazolinamine

  • Molecular FormulaC12H14ClN3O
  • Average mass251.712 Da
  • Monoisotopic mass251.082535 Da
  • ChemSpider ID26457435

More details:

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

1255147-15-9 [RN]
2-(Chlormethyl)-N-(2-methoxyethyl)-4-chinazolinamin [German] [ACD/IUPAC Name]
2-(Chloromethyl)-N-(2-methoxyethyl)-4-quinazolinamine [ACD/IUPAC Name]
2-(Chlorométhyl)-N-(2-méthoxyéthyl)-4-quinazolinamine [French] [ACD/IUPAC Name]
2-(chloromethyl)-N-(2-methoxyethyl)quinazolin-4-amine
4-Quinazolinamine, 2-(chloromethyl)-N-(2-methoxyethyl)- [ACD/Index Name]
4-quinazolinamine, 2-(chloromethyl)-N-(2-methoxyethyl)
MFCD18064586 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 342.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.6±3.0 kJ/mol
    Flash Point: 160.6±27.9 °C
    Index of Refraction: 1.638
    Molar Refractivity: 70.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 41.94
    ACD/KOC (pH 5.5): 442.96
    ACD/LogD (pH 7.4): 2.70
    ACD/BCF (pH 7.4): 65.93
    ACD/KOC (pH 7.4): 696.33
    Polar Surface Area: 47 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 196.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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