Found 4484 results

Search term: MF = 'C_{12}H_{14}BrN_{3}'
ChemSpider 2D Image | 3-(4-Bromophenyl)-1-isopropyl-1H-pyrazol-5-amine | C12H14BrN3

3-(4-Bromophenyl)-1-isopropyl-1H-pyrazol-5-amine

  • Molecular FormulaC12H14BrN3
  • Average mass280.164 Da
  • Monoisotopic mass279.037109 Da
  • ChemSpider ID30989849

More details:

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

1017781-30-4 [RN]
1H-Pyrazol-5-amine, 3-(4-bromophenyl)-1-(1-methylethyl)- [ACD/Index Name]
3-(4-Bromophenyl)-1-isopropyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-(4-Bromophényl)-1-isopropyl-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
3-(4-Bromphenyl)-1-isopropyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
[1017781-30-4] [RN]
3-(4-Bromophenyl)-1-(propan-2-yl)-1H-pyrazol-5-amine
5-(4-Bromo-phenyl)-2-isopropyl-2H-pyrazol-3-ylamine
5-(4-BROMOPHENYL)-2-ISOPROPYLPYRAZOL-3-AMINE
5-(4-bromophenyl)-2-propan-2-ylpyrazol-3-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 415.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.1±25.9 °C
    Index of Refraction: 1.637
    Molar Refractivity: 68.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 107.22
    ACD/KOC (pH 5.5): 986.58
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 107.88
    ACD/KOC (pH 7.4): 992.59
    Polar Surface Area: 44 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 191.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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