ChemSpider 2D Image | N~4~-(4-Chlorobenzyl)-1,2,4-benzenetriamine | C13H14ClN3

N4-(4-Chlorobenzyl)-1,2,4-benzenetriamine

  • Molecular FormulaC13H14ClN3
  • Average mass247.723 Da
  • Monoisotopic mass247.087631 Da
  • ChemSpider ID22546782

More details:

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

1,2,4-Benzenetriamine, N4-[(4-chlorophenyl)methyl]- [ACD/Index Name]
N4-(4-Chlorbenzyl)-1,2,4-benzoltriamin [German] [ACD/IUPAC Name]
N4-(4-Chlorobenzyl)-1,2,4-benzenetriamine [ACD/IUPAC Name]
N4-(4-Chlorobenzyl)-1,2,4-benzènetriamine [French] [ACD/IUPAC Name]
1076199-81-9 [RN]
4-(4-Chlorobenzylamino)-1,2-phenylenediamine
4-N-[(4-chlorophenyl)methyl]benzene-1,2,4-triamine
MFCD16251291
N4-[(4-Chlorophenyl)methyl]benzene-1,2,4-triamine
N4-(4-Chlorobenzyl)benzene-1,2,4-triamine
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: 449.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 225.4±27.3 °C
    Index of Refraction: 1.723
    Molar Refractivity: 73.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 5
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 0.06
    ACD/LogD (pH 5.5): 1.36
    ACD/BCF (pH 5.5): 5.54
    ACD/KOC (pH 5.5): 100.11
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 9.93
    ACD/KOC (pH 7.4): 179.47
    Polar Surface Area: 64 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 186.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement