ChemSpider 2D Image | N-Methyl-6-(trifluoromethyl)-2-pyridinamine | C7H7F3N2

N-Methyl-6-(trifluoromethyl)-2-pyridinamine

  • Molecular FormulaC7H7F3N2
  • Average mass176.139 Da
  • Monoisotopic mass176.056137 Da
  • ChemSpider ID26496016

More details:

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

1242339-20-3 [RN]
2-Pyridinamine, N-methyl-6-(trifluoromethyl)- [ACD/Index Name]
N-Methyl-6-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-Methyl-6-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
N-Méthyl-6-(trifluorométhyl)-2-pyridinamine [French] [ACD/IUPAC Name]
N-Methyl-6-(trifluoromethyl)pyridin-2-amine
[1242339-20-3] [RN]
'1242339-20-3 [EINECS]
2-(N-Methylamino)-6-trifluoromethylpyridine
2-METHYLAMINO-6-TRIFLUOROMETHYLPYRIDINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 197.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.4±3.0 kJ/mol
    Flash Point: 73.4±27.3 °C
    Index of Refraction: 1.486
    Molar Refractivity: 38.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 47.02
    ACD/KOC (pH 5.5): 546.72
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 47.36
    ACD/KOC (pH 7.4): 550.63
    Polar Surface Area: 25 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 30.0±3.0 dyne/cm
    Molar Volume: 135.6±3.0 cm3

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