ChemSpider 2D Image | 1-(4-Chlorophenyl)-1-(4-methylphenyl)methanamine | C14H14ClN

1-(4-Chlorophenyl)-1-(4-methylphenyl)methanamine

  • Molecular FormulaC14H14ClN
  • Average mass231.721 Da
  • Monoisotopic mass231.081482 Da
  • ChemSpider ID23365975

More details:

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

1-(4-Chlorophenyl)-1-(4-methylphenyl)methanamine [ACD/IUPAC Name]
1-(4-Chlorophényl)-1-(4-méthylphényl)méthanamine [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-1-(4-methylphenyl)methanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, α-(4-chlorophenyl)-4-methyl- [ACD/Index Name]
(4-chlorophenyl)(4-methylphenyl)methanamine
(4-chlorophenyl)-(4-methylphenyl)methanamine
1019462-07-7 [RN]
AGN-PC-06HVRO
AKOS000199613
AKOS016048873
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 354.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 208.4±13.2 °C
    Index of Refraction: 1.599
    Molar Refractivity: 68.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 0.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.00
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 25.12
    ACD/KOC (pH 7.4): 195.15
    Polar Surface Area: 26 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 201.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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