ChemSpider 2D Image | 1-[(1-Benzyl-4-piperidinyl)methyl]-3-methyl-1H-pyrazol-5-amine | C17H24N4

1-[(1-Benzyl-4-piperidinyl)methyl]-3-methyl-1H-pyrazol-5-amine

  • Molecular FormulaC17H24N4
  • Average mass284.399 Da
  • Monoisotopic mass284.200104 Da
  • ChemSpider ID29304391

More details:

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

1-[(1-Benzyl-4-piperidinyl)methyl]-3-methyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1-[(1-Benzyl-4-piperidinyl)methyl]-3-methyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-[(1-Benzyl-4-pipéridinyl)méthyl]-3-méthyl-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1380300-53-7 [RN]
1H-Pyrazol-5-amine, 3-methyl-1-[[1-(phenylmethyl)-4-piperidinyl]methyl]- [ACD/Index Name]
1-((1-Benzylpiperidin-4-yl)methyl)-3-methyl-1H-pyrazol-5-amine
1-[(1-Benzylpiperidin-4-yl)methyl]-3-methyl-1H-pyrazol-5-amine
2-[(1-benzylpiperidin-4-yl)methyl]-5-methylpyrazol-3-amine
KS-7311
MFCD22375786

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 445.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 223.3±24.6 °C
    Index of Refraction: 1.625
    Molar Refractivity: 85.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): -0.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 3.30
    ACD/KOC (pH 7.4): 38.32
    Polar Surface Area: 47 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 46.4±7.0 dyne/cm
    Molar Volume: 243.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement