ChemSpider 2D Image | N-Benzyl-6-chloro-N-methyl-3-pyridazinamine | C12H12ClN3

N-Benzyl-6-chloro-N-methyl-3-pyridazinamine

  • Molecular FormulaC12H12ClN3
  • Average mass233.697 Da
  • Monoisotopic mass233.071976 Da
  • ChemSpider ID24600313

More details:

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

3-Pyridazinamine, 6-chloro-N-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-6-chlor-N-methyl-3-pyridazinamin [German] [ACD/IUPAC Name]
N-Benzyl-6-chloro-N-methyl-3-pyridazinamine [ACD/IUPAC Name]
N-Benzyl-6-chloro-N-méthyl-3-pyridazinamine [French] [ACD/IUPAC Name]
141193-20-6 [RN]
6-Chloro-N-methyl-N-(phenylmethyl)- 3-Pyridazinamine
6-Chloro-N-methyl-N-(phenylmethyl)-3-Pyridazinamine
AGN-PC-001LHQ
AKOS005664592
BB_SC-7636
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 428.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.3±3.0 kJ/mol
    Flash Point: 212.7±25.9 °C
    Index of Refraction: 1.627
    Molar Refractivity: 66.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 77.65
    ACD/KOC (pH 5.5): 760.66
    ACD/LogD (pH 7.4): 2.85
    ACD/BCF (pH 7.4): 86.42
    ACD/KOC (pH 7.4): 846.54
    Polar Surface Area: 29 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 186.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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