ChemSpider 2D Image | 1-Benzyl-4,5,6,7-tetrahydro-1H-indazol-4-amine | C14H17N3

1-Benzyl-4,5,6,7-tetrahydro-1H-indazol-4-amine

  • Molecular FormulaC14H17N3
  • Average mass227.305 Da
  • Monoisotopic mass227.142242 Da
  • ChemSpider ID22241217

More details:

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

1-Benzyl-4,5,6,7-tetrahydro-1H-indazol-4-amin [German] [ACD/IUPAC Name]
1-Benzyl-4,5,6,7-tetrahydro-1H-indazol-4-amine [ACD/IUPAC Name]
1-Benzyl-4,5,6,7-tétrahydro-1H-indazol-4-amine [French] [ACD/IUPAC Name]
1H-Indazol-4-amine, 4,5,6,7-tetrahydro-1-(phenylmethyl)- [ACD/Index Name]
1050885-51-2 [RN]
MFCD10686812 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 412.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 203.2±28.7 °C
    Index of Refraction: 1.662
    Molar Refractivity: 68.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): -0.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.38
    Polar Surface Area: 44 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 50.1±7.0 dyne/cm
    Molar Volume: 184.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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