Found 4024 results

Search term: MF = 'C_{9}H_{17}N_{3}'
ChemSpider 2D Image | 3-(3,4,5-Trimethyl-1H-pyrazol-1-yl)-1-propanamine | C9H17N3

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

  • Molecular FormulaC9H17N3
  • Average mass167.251 Da
  • Monoisotopic mass167.142242 Da
  • ChemSpider ID23041530

More details:

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

1H-Pyrazole-1-propanamine, 3,4,5-trimethyl- [ACD/Index Name]
3-(3,4,5-Trimethyl-1H-pyrazol-1-yl)-1-propanamin [German] [ACD/IUPAC Name]
3-(3,4,5-Trimethyl-1H-pyrazol-1-yl)-1-propanamine [ACD/IUPAC Name]
3-(3,4,5-Triméthyl-1H-pyrazol-1-yl)-1-propanamine [French] [ACD/IUPAC Name]
3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propan-1-amine
69980-77-4 [RN]
[3-(3,4,5-Trimethyl-1H-pyrazol-1-yl)propyl]amine
[69980-77-4] [RN]
3-(3,4,5-trimethylpyrazol-1-yl)propan-1-amine
3-(3,4,5-Trimethyl-pyrazol-1-yl)-propylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 282.3±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±3.0 kJ/mol
    Flash Point: 124.5±24.0 °C
    Index of Refraction: 1.541
    Molar Refractivity: 49.8±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.19
    ACD/LogD (pH 5.5): -2.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 44 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 35.0±7.0 dyne/cm
    Molar Volume: 158.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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