ChemSpider 2D Image | 2-Methyl-N1-[4-(3-pyridinyl)-2-pyrimidinyl]-1,4-benzenediamine | C16H15N5

2-Methyl-N1-[4-(3-pyridinyl)-2-pyrimidinyl]-1,4-benzenediamine

  • Molecular FormulaC16H15N5
  • Average mass277.324 Da
  • Monoisotopic mass277.132751 Da
  • ChemSpider ID21112606

More details:

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

1,4-Benzenediamine, 2-methyl-N1-[4-(3-pyridinyl)-2-pyrimidinyl]- [ACD/Index Name]
112696-91-0 [RN]
2-Methyl-N1-[4-(3-pyridinyl)-2-pyrimidinyl]-1,4-benzenediamine [ACD/IUPAC Name]
2-Méthyl-N1-[4-(3-pyridinyl)-2-pyrimidinyl]-1,4-benzènediamine [French] [ACD/IUPAC Name]
2-Methyl-N1-[4-(3-pyridinyl)-2-pyrimidinyl]-1,4-benzoldiamin [German] [ACD/IUPAC Name]
2-Methyl-N1-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,4-diamine
2-Methyl-N1-[4-(3-pyridinyl)-2-pyrimidinyl]-1,4-benzenediamine
2-METHYL-N1-[4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL]BENZENE-1,4-DIAMINE
1,4-Benzenediamine,2-methyl-N1-[4-(3-pyridinyl)-2-pyrimidinyl]-
1217778-14-7 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 538.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.6±3.0 kJ/mol
    Flash Point: 279.6±32.9 °C
    Index of Refraction: 1.688
    Molar Refractivity: 83.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.14
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 19.70
    ACD/KOC (pH 5.5): 282.63
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.58
    ACD/KOC (pH 7.4): 323.84
    Polar Surface Area: 77 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 64.2±3.0 dyne/cm
    Molar Volume: 219.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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