ChemSpider 2D Image | 6-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]pyridazin-3-amine | C12H20ClN5

6-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]pyridazin-3-amine

  • Molecular FormulaC12H20ClN5
  • Average mass269.774 Da
  • Monoisotopic mass269.140717 Da
  • ChemSpider ID28943543

More details:

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

6-Chlor-N-[3-(4-methyl-1-piperazinyl)propyl]-3-pyridazinamin [German] [ACD/IUPAC Name]
6-Chloro-N-[3-(4-méthyl-1-pipérazinyl)propyl]-3-pyridazinamine [French] [ACD/IUPAC Name]
(6-Chloro-pyridazin-3-yl)-[3-(4-methyl-piperazin-1-yl)-propyl]-amine
1351393-89-9 [RN]
3-Pyridazinamine, 6-chloro-N-[3-(4-methyl-1-piperazinyl)propyl]- [ACD/Index Name]
6-chloro-N-(3-(4-methylpiperazin-1-yl)propyl)pyridazin-3-amine
6-Chloro-N-[3-(4-methyl-1-piperazinyl)propyl]-3-pyridazinamine [ACD/IUPAC Name]
6-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]pyridazin-3-amine
AGN-PC-0DAW0R
BBL033142
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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: 466.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 236.2±28.7 °C
    Index of Refraction: 1.577
    Molar Refractivity: 74.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.27
    ACD/LogD (pH 5.5): -1.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.37
    Polar Surface Area: 44 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 52.0±3.0 dyne/cm
    Molar Volume: 224.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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