ChemSpider 2D Image | 1-{2-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-pyridinyl}methanamine | C17H22N4O

1-{2-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-pyridinyl}methanamine

  • Molecular FormulaC17H22N4O
  • Average mass298.383 Da
  • Monoisotopic mass298.179352 Da
  • ChemSpider ID24015698

More details:

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

1-{2-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-pyridinyl}methanamin [German] [ACD/IUPAC Name]
1-{2-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-pyridinyl}methanamine [ACD/IUPAC Name]
1-{2-[4-(2-Méthoxyphényl)-1-pipérazinyl]-3-pyridinyl}méthanamine [French] [ACD/IUPAC Name]
1-{2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PYRIDIN-3-YL}METHANAMINE
1016789-91-5 [RN]
3-Pyridinemethanamine, 2-[4-(2-methoxyphenyl)-1-piperazinyl]- [ACD/Index Name]
((2-[4-(2-MEthoxyphenyl)piperazin-1-yl]pyridin-3-yl)methyl)amine
({2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl}methyl)amine
MFCD09935523

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 507.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.8±3.0 kJ/mol
    Flash Point: 260.8±30.1 °C
    Index of Refraction: 1.606
    Molar Refractivity: 87.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): -2.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.48
    Polar Surface Area: 55 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 254.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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