ChemSpider 2D Image | 5-(m-Tolyl)pyrimidin-2-amine | C11H11N3

5-(m-Tolyl)pyrimidin-2-amine

  • Molecular FormulaC11H11N3
  • Average mass185.225 Da
  • Monoisotopic mass185.095291 Da
  • ChemSpider ID21521273

More details:

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

2-Pyrimidinamine, 5-(3-methylphenyl)- [ACD/Index Name]
5-(3-Methylphenyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-(3-Methylphenyl)-2-pyrimidinamine [ACD/IUPAC Name]
5-(3-Méthylphényl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-(3-Methylphenyl)pyrimidin-2-amine
5-(m-Tolyl)pyrimidin-2-amine
914349-42-1 [RN]
[914349-42-1] [RN]
2-Amino-5-(3-tolyl)pyrimidine
5-(3-methylphenyl)pyrimidine-2-ylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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: 401.5±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 225.5±16.8 °C
    Index of Refraction: 1.620
    Molar Refractivity: 56.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 18.70
    ACD/KOC (pH 5.5): 282.27
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 18.90
    ACD/KOC (pH 7.4): 285.24
    Polar Surface Area: 52 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 159.7±3.0 cm3

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