ChemSpider 2D Image | (2-methyl-2H-indazol-7-yl)methanamine | C9H11N3

(2-methyl-2H-indazol-7-yl)methanamine

  • Molecular FormulaC9H11N3
  • Average mass161.204 Da
  • Monoisotopic mass161.095291 Da
  • ChemSpider ID21473470

More details:

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

(2-methyl-2H-indazol-7-yl)methanamine
1-(2-Methyl-2H-indazol-7-yl)methanamin [German] [ACD/IUPAC Name]
1-(2-Methyl-2H-indazol-7-yl)methanamine [ACD/IUPAC Name]
1-(2-Méthyl-2H-indazol-7-yl)méthanamine [French] [ACD/IUPAC Name]
1144044-67-6 [RN]
2H-Indazole-7-methanamine, 2-methyl- [ACD/Index Name]
(2-Methyl-2H-indazol-7-yl)methylamine
(2-methylindazol-7-yl)methanamine
1-(2-METHYLINDAZOL-7-YL)METHANAMINE
2H-Indazole-7-methanamine, 2-methyl
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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: 341.0±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 160.0±20.9 °C
    Index of Refraction: 1.643
    Molar Refractivity: 47.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): -2.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.36
    Polar Surface Area: 44 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 47.4±7.0 dyne/cm
    Molar Volume: 131.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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