ChemSpider 2D Image | N-Benzyl-1-(4-methoxyphenyl)-2-(~2~H_6_)propanamine | C17H15D6NO

N-Benzyl-1-(4-methoxyphenyl)-2-(2H6)propanamine

  • Molecular FormulaC17H15D6NO
  • Average mass261.392 Da
  • Monoisotopic mass261.199982 Da
  • ChemSpider ID23935416

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzeneethan-α,β,β-d3-amine, 4-methoxy-α-(methyl-d3)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-1-(4-methoxyphenyl)-2-(2H6)propanamin [German] [ACD/IUPAC Name]
N-Benzyl-1-(4-methoxyphenyl)-2-(2H6)propanamine [ACD/IUPAC Name]
N-Benzyl-1-(4-méthoxyphényl)-2-(2H6)propanamine [French] [ACD/IUPAC Name]
1174538-53-4 [RN]
245759-64-2 [RN]
N-benzyl-1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)propan-2-amine
RAC-N-BENZYL-3-(4-METHOXYPHENYL)-2-PROPYLAMINE-D6

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 377.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 160.3±11.8 °C
    Index of Refraction: 1.553
    Molar Refractivity: 79.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.27
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 3.23
    ACD/KOC (pH 7.4): 20.37
    Polar Surface Area: 21 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 37.7±3.0 dyne/cm
    Molar Volume: 249.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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