ChemSpider 2D Image | 2-Methyl-4-[3-(trifluoromethyl)phenyl]-2-butanamine | C12H16F3N

2-Methyl-4-[3-(trifluoromethyl)phenyl]-2-butanamine

  • Molecular FormulaC12H16F3N
  • Average mass231.257 Da
  • Monoisotopic mass231.123489 Da
  • ChemSpider ID32840758

More details:

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

2-Methyl-4-[3-(trifluormethyl)phenyl]-2-butanamin [German] [ACD/IUPAC Name]
2-Methyl-4-[3-(trifluoromethyl)phenyl]-2-butanamine [ACD/IUPAC Name]
2-Méthyl-4-[3-(trifluorométhyl)phényl]-2-butanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, α,α-dimethyl-3-(trifluoromethyl)- [ACD/Index Name]
1,1-Dimethyl-3-(3-trifluoromethyl-phenyl)-propylamine
1710201-94-7 [RN]
2-methyl-4-[3-(trifluoromethyl)phenyl]butan-2-amine
AGN-PC-0CUHM2
MFCD26128291
SCHEMBL13343128

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 249.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.7±3.0 kJ/mol
    Flash Point: 106.8±12.0 °C
    Index of Refraction: 1.469
    Molar Refractivity: 58.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.12
    ACD/LogD (pH 7.4): 0.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.70
    Polar Surface Area: 26 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 28.9±3.0 dyne/cm
    Molar Volume: 209.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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