ChemSpider 2D Image | N-[2-(3,5-Dimethylphenoxy)ethyl]cyclopropanamine | C13H19NO

N-[2-(3,5-Dimethylphenoxy)ethyl]cyclopropanamine

  • Molecular FormulaC13H19NO
  • Average mass205.296 Da
  • Monoisotopic mass205.146667 Da
  • ChemSpider ID24290463

More details:

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

Cyclopropanamine, N-[2-(3,5-dimethylphenoxy)ethyl]- [ACD/Index Name]
N-[2-(3,5-Dimethylphenoxy)ethyl]cyclopropanamin [German] [ACD/IUPAC Name]
N-[2-(3,5-Dimethylphenoxy)ethyl]cyclopropanamine [ACD/IUPAC Name]
N-[2-(3,5-Diméthylphénoxy)éthyl]cyclopropanamine [French] [ACD/IUPAC Name]
19160-78-2 [RN]
AGN-PC-05FAQ2
AKOS005261090
Cyclopropyl-[2-(3,5-dimethyl-phenoxy)-ethyl]-amine
MFCD11180710

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 336.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 136.8±14.0 °C
    Index of Refraction: 1.537
    Molar Refractivity: 62.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 0.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.26
    ACD/LogD (pH 7.4): 2.29
    ACD/BCF (pH 7.4): 22.95
    ACD/KOC (pH 7.4): 216.46
    Polar Surface Area: 21 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 38.3±5.0 dyne/cm
    Molar Volume: 200.0±5.0 cm3

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