ChemSpider 2D Image | 1-[6-(2,4-Dichlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine | C13H11Cl2N5

1-[6-(2,4-Dichlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine

  • Molecular FormulaC13H11Cl2N5
  • Average mass308.166 Da
  • Monoisotopic mass307.039154 Da
  • ChemSpider ID35501154

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine-3-methanamine, 6-(2,4-dichlorophenyl)-α-methyl- [ACD/Index Name]
1-[6-(2,4-dichlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethan-1-amine
1-[6-(2,4-Dichlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine [ACD/IUPAC Name]
1-[6-(2,4-Dichlorophényl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]éthanamine [French] [ACD/IUPAC Name]
1-[6-(2,4-Dichlorphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamin [German] [ACD/IUPAC Name]
1706439-16-8 [RN]
1-(6-(2,4-Dichlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine
1-[6-(2,4-dichlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine
1-[6-(2,4-Dichloro-phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-ethylamine
MFCD28013001

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.738
    Molar Refractivity: 78.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.60
    ACD/LogD (pH 5.5): 0.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.24
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 16.93
    ACD/KOC (pH 7.4): 227.60
    Polar Surface Area: 69 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 58.9±7.0 dyne/cm
    Molar Volume: 195.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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