ChemSpider 2D Image | (6-(Benzyloxy)-1H-indazol-3-yl)methanamine | C15H15N3O

(6-(Benzyloxy)-1H-indazol-3-yl)methanamine

  • Molecular FormulaC15H15N3O
  • Average mass253.299 Da
  • Monoisotopic mass253.121506 Da
  • ChemSpider ID21107941

More details:

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

(6-(Benzyloxy)-1H-indazol-3-yl)methanamine
1-[6-(Benzyloxy)-1H-indazol-3-yl]methanamin [German] [ACD/IUPAC Name]
1-[6-(Benzyloxy)-1H-indazol-3-yl]methanamine [ACD/IUPAC Name]
1-[6-(Benzyloxy)-1H-indazol-3-yl]méthanamine [French] [ACD/IUPAC Name]
1H-Indazole-3-methanamine, 6-(phenylmethoxy)- [ACD/Index Name]
6-(Phenylmethoxy)-1H-indazole-3-methanamine
885271-08-9 [RN]
C-(6-Benzyloxy-1H-indazol-3-yl)-methylamine
(6-Benzyloxy-1H-indazol-3-yl)methylamine
(6-phenylmethoxy-2H-indazol-3-yl)methanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 484.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 246.6±25.9 °C
    Index of Refraction: 1.689
    Molar Refractivity: 76.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.26
    ACD/LogD (pH 5.5): -0.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.16
    ACD/LogD (pH 7.4): 1.36
    ACD/BCF (pH 7.4): 4.17
    ACD/KOC (pH 7.4): 59.23
    Polar Surface Area: 64 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 61.5±3.0 dyne/cm
    Molar Volume: 199.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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