ChemSpider 2D Image | 1,3-propanediamine, N~1~,N~1~-diethyl-N~3~-(6-phenyl-3-pyridazinyl)- | C17H24N4

1,3-propanediamine, N1,N1-diethyl-N3-(6-phenyl-3-pyridazinyl)-

  • Molecular FormulaC17H24N4
  • Average mass284.399 Da
  • Monoisotopic mass284.200104 Da
  • ChemSpider ID21848623

More details:

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

1,3-propanediamine, N1,N1-diethyl-N3-(6-phenyl-3-pyridazinyl)-
1018167-79-7 [RN]
diethyl{3-[(6-phenylpyridazin-3-yl)amino]propyl}amine
N,N-diethyl-N'-(6-phenylpyridazin-3-yl)propane-1,3-diamine
N',N'-diethyl-N-(6-phenylpyridazin-3-yl)propane-1,3-diamine
N-[3-(diethylamino)propyl]-6-phenylpyridazin-3-amine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 485.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 247.7±27.3 °C
    Index of Refraction: 1.575
    Molar Refractivity: 88.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): -0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.57
    Polar Surface Area: 41 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 266.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement