ChemSpider 2D Image | N~3~-(2-Aminoethyl)-4-chloro-N~5~,N~5~-dimethyl-3,5-pyridazinediamine | C8H14ClN5

N3-(2-Aminoethyl)-4-chloro-N5,N5-dimethyl-3,5-pyridazinediamine

  • Molecular FormulaC8H14ClN5
  • Average mass215.683 Da
  • Monoisotopic mass215.093781 Da
  • ChemSpider ID35500818

More details:

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

3,5-Pyridazinediamine, N3-(2-aminoethyl)-4-chloro-N5,N5-dimethyl- [ACD/Index Name]
N3-(2-Aminoethyl)-4-chlor-N5,N5-dimethyl-3,5-pyridazindiamin [German] [ACD/IUPAC Name]
N3-(2-Aminoethyl)-4-chloro-N5,N5-dimethyl-3,5-pyridazinediamine [ACD/IUPAC Name]
N3-(2-Aminoéthyl)-4-chloro-N5,N5-diméthyl-3,5-pyridazinediamine [French] [ACD/IUPAC Name]
1706457-87-5 [RN]
3-N-(2-aminoethyl)-4-chloro-5-N,5-N-dimethylpyridazine-3,5-diamine
MFCD28012732
N3-(2-aminoethyl)-4-chloro-N5,N5-dimethyl-pyridazine-3,5-diamine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 447.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 224.4±28.7 °C
    Index of Refraction: 1.637
    Molar Refractivity: 59.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.18
    ACD/LogD (pH 5.5): -2.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.32
    Polar Surface Area: 67 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 60.3±3.0 dyne/cm
    Molar Volume: 165.5±3.0 cm3

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