ChemSpider 2D Image | 1-(1-Isopropyl-4-piperidinyl)-1H-pyrazol-4-amine | C11H20N4

1-(1-Isopropyl-4-piperidinyl)-1H-pyrazol-4-amine

  • Molecular FormulaC11H20N4
  • Average mass208.303 Da
  • Monoisotopic mass208.168793 Da
  • ChemSpider ID26563184

More details:

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

1-(1-Isopropyl-4-piperidinyl)-1H-pyrazol-4-amin [German] [ACD/IUPAC Name]
1-(1-Isopropyl-4-piperidinyl)-1H-pyrazol-4-amine [ACD/IUPAC Name]
1-(1-Isopropyl-4-pipéridinyl)-1H-pyrazol-4-amine [French] [ACD/IUPAC Name]
1-(1-isopropylpiperidin-4-yl)-1H-pyrazol-4-amine
1-[1-(1-Methylethyl)-4-piperidinyl]-1H-pyrazol-4-amine
1190380-65-4 [RN]
1H-Pyrazol-4-amine, 1-[1-(1-methylethyl)-4-piperidinyl]- [ACD/Index Name]
[1190380-65-4] [RN]
1-(1-Isopropyl-piperidin-4-yl)-1H-pyrazol-4-ylamine
1-(1-ISOPROPYLPIPERIDIN-4-YL)PYRAZOL-4-AMINE
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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: 353.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 167.7±25.1 °C
    Index of Refraction: 1.614
    Molar Refractivity: 60.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): -2.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 47 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 44.6±7.0 dyne/cm
    Molar Volume: 174.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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