Found 9126 results

Search term: MF = 'C_{13}H_{14}ClN_{3}O'
ChemSpider 2D Image | 6-Chloro-N-(4-methoxybenzyl)-2-methyl-4-pyrimidinamine | C13H14ClN3O

6-Chloro-N-(4-methoxybenzyl)-2-methyl-4-pyrimidinamine

  • Molecular FormulaC13H14ClN3O
  • Average mass263.723 Da
  • Monoisotopic mass263.082550 Da
  • ChemSpider ID30803534

More details:

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

1253574-21-8 [RN]
4-Pyrimidinamine, 6-chloro-N-[(4-methoxyphenyl)methyl]-2-methyl- [ACD/Index Name]
6-Chlor-N-(4-methoxybenzyl)-2-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-Chloro-N-(4-methoxybenzyl)-2-methyl-4-pyrimidinamine [ACD/IUPAC Name]
6-Chloro-N-(4-méthoxybenzyl)-2-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
6-Chloro-N-(4-methoxybenzyl)-2-methylpyrimidin-4-amine
6-chloro-n-(4-methoxybenzyl)-2-methylpyrimidin-4-amine(wxc01075)
6-chloro-N-[(4-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine
MFCD17084923
N-(4-methoxybenzyl)-6-chloro-2-methylpyrimidin-4-amine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 413.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±3.0 kJ/mol
    Flash Point: 203.8±25.9 °C
    Index of Refraction: 1.618
    Molar Refractivity: 72.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.61
    ACD/LogD (pH 5.5): 3.90
    ACD/BCF (pH 5.5): 544.49
    ACD/KOC (pH 5.5): 3148.95
    ACD/LogD (pH 7.4): 3.91
    ACD/BCF (pH 7.4): 552.65
    ACD/KOC (pH 7.4): 3196.11
    Polar Surface Area: 47 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 208.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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