ChemSpider 2D Image | 6-Chloro-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-pyridazinamine | C12H13ClN4

6-Chloro-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-pyridazinamine

  • Molecular FormulaC12H13ClN4
  • Average mass248.711 Da
  • Monoisotopic mass248.082870 Da
  • ChemSpider ID26456125

More details:

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

3-Pyridazinamine, 6-chloro-N-methyl-N-[2-(2-pyridinyl)ethyl]- [ACD/Index Name]
6-Chlor-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-pyridazinamin [German] [ACD/IUPAC Name]
6-Chloro-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-pyridazinamine [ACD/IUPAC Name]
6-Chloro-N-méthyl-N-[2-(2-pyridinyl)éthyl]-3-pyridazinamine [French] [ACD/IUPAC Name]
(6-Chloro-pyridazin-3-yl)-methyl-(2-pyridin-2-yl-ethyl)-amine
1152499-22-3 [RN]
6-chloro-N-methyl-N-(2-(pyridin-2-yl)ethyl)pyridazin-3-amine
6-chloro-N-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine
6-chloro-N-methyl-N-[2-(pyridin-2-yl)ethyl]pyridazin-3-amine
AGN-PC-06FGBQ
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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: 451.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 227.0±27.3 °C
    Index of Refraction: 1.619
    Molar Refractivity: 68.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 14.76
    ACD/KOC (pH 5.5): 210.73
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 22.86
    ACD/KOC (pH 7.4): 326.28
    Polar Surface Area: 42 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 57.1±3.0 dyne/cm
    Molar Volume: 196.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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