ChemSpider 2D Image | 2-Methyl-1-[4-(trifluoromethyl)phenyl]-1-propanamine | C11H14F3N

2-Methyl-1-[4-(trifluoromethyl)phenyl]-1-propanamine

  • Molecular FormulaC11H14F3N
  • Average mass217.231 Da
  • Monoisotopic mass217.107834 Da
  • ChemSpider ID25718486

More details:

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

2-Methyl-1-[4-(trifluormethyl)phenyl]-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-1-[4-(trifluoromethyl)phenyl]-1-propanamine [ACD/IUPAC Name]
2-Méthyl-1-[4-(trifluorométhyl)phényl]-1-propanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, α-(1-methylethyl)-4-(trifluoromethyl)- [ACD/Index Name]
1003887-72-6 [RN]
1173241-51-4 [RN]
1213313-27-9 [RN]
2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-amine
MFCD08437845
MFCD08437846
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: 237.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.5±3.0 kJ/mol
    Flash Point: 100.7±10.6 °C
    Index of Refraction: 1.465
    Molar Refractivity: 53.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.89
    ACD/LogD (pH 5.5): -0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.21
    ACD/BCF (pH 7.4): 1.85
    ACD/KOC (pH 7.4): 17.15
    Polar Surface Area: 26 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 28.1±3.0 dyne/cm
    Molar Volume: 193.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement