ChemSpider 2D Image | 4-Methyl-2-[(2-phenylethyl)amino]-5-pyrimidinecarboxylic acid | C14H15N3O2

4-Methyl-2-[(2-phenylethyl)amino]-5-pyrimidinecarboxylic acid

  • Molecular FormulaC14H15N3O2
  • Average mass257.288 Da
  • Monoisotopic mass257.116425 Da
  • ChemSpider ID23369247

More details:

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

1188977-51-6 [RN]
4-Methyl-2-[(2-phenylethyl)amino]-5-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
4-Methyl-2-[(2-phenylethyl)amino]-5-pyrimidinecarboxylic acid [ACD/IUPAC Name]
4-methyl-2-[(2-phenylethyl)amino]pyrimidine-5-carboxylic acid
5-Pyrimidinecarboxylic acid, 4-methyl-2-[(2-phenylethyl)amino]- [ACD/Index Name]
Acide 4-méthyl-2-[(2-phényléthyl)amino]-5-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
4-methyl-2-(2-phenylethylamino)pyrimidine-5-carboxylic acid
4-methyl-2-(phenethylamino)-5-pyrimidinecarboxylic acid
4-methyl-2-(phenethylamino)pyrimidine-5-carboxylic acid
4-Methyl-2-phenethylamino-pyrimidine-5-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 496.5±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.5±3.0 kJ/mol
    Flash Point: 254.0±29.3 °C
    Index of Refraction: 1.644
    Molar Refractivity: 72.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 1.14
    ACD/KOC (pH 5.5): 9.68
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 62.5±3.0 dyne/cm
    Molar Volume: 201.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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