ChemSpider 2D Image | 1-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]cyclopropanemethanamine | C10H17N3

1-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]cyclopropanemethanamine

  • Molecular FormulaC10H17N3
  • Average mass179.262 Da
  • Monoisotopic mass179.142242 Da
  • ChemSpider ID21927850

More details:

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

((1-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]cyclopropyl)methyl)amine
1-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]cyclopropanemethanamine
1-{1-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]cyclopropyl}methanamin [German] [ACD/IUPAC Name]
1-{1-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]cyclopropyl}methanamine [ACD/IUPAC Name]
1-{1-[(3,5-Diméthyl-1H-pyrazol-1-yl)méthyl]cyclopropyl}méthanamine [French] [ACD/IUPAC Name]
1177355-20-2 [RN]
Cyclopropanemethanamine, 1-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]- [ACD/Index Name]
MFCD09864493 [MDL number]
((1-((3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL)CYCLOPROPYL)METHYL)AMINE
({1-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]cyclopropyl}methyl)amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 286.0±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.5±3.0 kJ/mol
    Flash Point: 126.8±21.8 °C
    Index of Refraction: 1.607
    Molar Refractivity: 52.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): -2.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 44 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 43.7±7.0 dyne/cm
    Molar Volume: 152.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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