ChemSpider 2D Image | 1-[2-(2,4-Difluorophenyl)cyclopropyl]-N-methylmethanamine | C11H13F2N

1-[2-(2,4-Difluorophenyl)cyclopropyl]-N-methylmethanamine

  • Molecular FormulaC11H13F2N
  • Average mass197.224 Da
  • Monoisotopic mass197.101608 Da
  • ChemSpider ID25871118

More details:

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

1-[2-(2,4-Difluorophenyl)cyclopropyl]-N-methylmethanamine [ACD/IUPAC Name]
1-[2-(2,4-Difluorophényl)cyclopropyl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
1-[2-(2,4-Difluorphenyl)cyclopropyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
Cyclopropanemethanamine, 2-(2,4-difluorophenyl)-N-methyl- [ACD/Index Name]
[2-(2,4-Difluoro-phenyl)-cyclopropylmethyl]-methyl-amine
{[2-(2,4-difluorophenyl)cyclopropyl]methyl}methylamine
1266869-50-4 [RN]
AGN-PC-09P82Z
AKOS005217221
MFCD16853727
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 218.8±30.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.5±3.0 kJ/mol
    Flash Point: 86.1±24.6 °C
    Index of Refraction: 1.506
    Molar Refractivity: 51.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): -0.96
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 35.3±3.0 dyne/cm
    Molar Volume: 172.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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