ChemSpider 2D Image | N-Methyl-1H-pyrazol-3-amine | C4H7N3

N-Methyl-1H-pyrazol-3-amine

  • Molecular FormulaC4H7N3
  • Average mass97.118 Da
  • Monoisotopic mass97.063995 Da
  • ChemSpider ID11289523

More details:






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

1H-Pyrazol-3-amine, N-methyl- [ACD/Index Name]
446866-62-2 [RN]
N-Methyl-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
N-Methyl-1H-pyrazol-3-amine [ACD/IUPAC Name]
N-Méthyl-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
100377-21-7 [RN]
1037364-03-6 [RN]
1-Methyl-1H-pyrazol-3-amine [ACD/IUPAC Name]
2h-pyrazol-3-yl-methyl amine
2H-PYRAZOL-3-YL-METHYLAMINE
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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: 292.2±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.2±3.0 kJ/mol
    Flash Point: 130.5±19.8 °C
    Index of Refraction: 1.624
    Molar Refractivity: 28.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.37
    ACD/LogD (pH 5.5): 0.62
    ACD/BCF (pH 5.5): 1.61
    ACD/KOC (pH 5.5): 44.78
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 2.19
    ACD/KOC (pH 7.4): 61.00
    Polar Surface Area: 41 Å2
    Polarizability: 11.3±0.5 10-24cm3
    Surface Tension: 55.9±3.0 dyne/cm
    Molar Volume: 80.4±3.0 cm3

    Click to predict properties on the Chemicalize site






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