ChemSpider 2D Image | 3-(3,5-Dimethyl-1H-pyrazol-4-yl)-1-propanamine | C8H15N3

3-(3,5-Dimethyl-1H-pyrazol-4-yl)-1-propanamine

  • Molecular FormulaC8H15N3
  • Average mass153.225 Da
  • Monoisotopic mass153.126602 Da
  • ChemSpider ID21436443

More details:

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

1H-Pyrazole-4-propanamine, 3,5-dimethyl- [ACD/Index Name]
3-(3,5-Dimethyl-1H-pyrazol-4-yl)-1-propanamin [German] [ACD/IUPAC Name]
3-(3,5-Dimethyl-1H-pyrazol-4-yl)-1-propanamine [ACD/IUPAC Name]
3-(3,5-Diméthyl-1H-pyrazol-4-yl)-1-propanamine [French] [ACD/IUPAC Name]
3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-amine
936940-75-9 [RN]
[936940-75-9] [RN]
3-(3,5-Dimethyl-1H-pyrazol-4-yl)-propylamine
3-(3,5-dimethylpyrazol-4-yl)propylamine

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

MFCD06213661 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 319.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 172.9±11.8 °C
    Index of Refraction: 1.542
    Molar Refractivity: 46.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): -2.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 146.5±3.0 cm3

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