ChemSpider 2D Image | 3-(Aminomethyl)-N-(4-methoxyphenyl)aniline | C14H16N2O

3-(Aminomethyl)-N-(4-methoxyphenyl)aniline

  • Molecular FormulaC14H16N2O
  • Average mass228.290 Da
  • Monoisotopic mass228.126266 Da
  • ChemSpider ID24749313

More details:

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

1263284-49-6 [RN]
3-(Aminomethyl)-N-(4-methoxyphenyl)anilin [German] [ACD/IUPAC Name]
3-(Aminomethyl)-N-(4-methoxyphenyl)aniline [ACD/IUPAC Name]
3-(Aminométhyl)-N-(4-méthoxyphényl)aniline [French] [ACD/IUPAC Name]
Benzenemethanamine, 3-[(4-methoxyphenyl)amino]- [ACD/Index Name]
3-(aminomethyl)-n-(4-methoxyphenyl)benzenamine
MFCD17677040
N-[3-(AMINOMETHYL)PHENYL]-4-METHOXYANILINE
N-methoxy-N-methylpent-4-enamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 391.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 190.7±25.1 °C
    Index of Refraction: 1.628
    Molar Refractivity: 70.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): -0.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.01
    Polar Surface Area: 47 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 199.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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