ChemSpider 2D Image | N-(3,4-Dichlorobenzyl)-4-methyl-2-pyridinamine | C13H12Cl2N2

N-(3,4-Dichlorobenzyl)-4-methyl-2-pyridinamine

  • Molecular FormulaC13H12Cl2N2
  • Average mass267.154 Da
  • Monoisotopic mass266.037750 Da
  • ChemSpider ID21870073

More details:

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

2-Pyridinamine, N-[(3,4-dichlorophenyl)methyl]-4-methyl- [ACD/Index Name]
N-(3,4-Dichlorbenzyl)-4-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-4-methyl-2-pyridinamine [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-4-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
(3,4-Dichloro-benzyl)-(4-methyl-pyridin-2-yl)-amine
1134673-60-1 [RN]
AB00988616-01
AGN-PC-04G9UF
AKOS023045883
MCULE-9598300229
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: 400.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 195.8±27.3 °C
    Index of Refraction: 1.639
    Molar Refractivity: 73.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.13
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 205.22
    ACD/KOC (pH 5.5): 806.42
    ACD/LogD (pH 7.4): 4.64
    ACD/BCF (pH 7.4): 1917.05
    ACD/KOC (pH 7.4): 7533.04
    Polar Surface Area: 25 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 203.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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