ChemSpider 2D Image | 1-(3-Fluorophenyl)-N-methyl-1-(2-pyridinyl)methanamine | C13H13FN2

1-(3-Fluorophenyl)-N-methyl-1-(2-pyridinyl)methanamine

  • Molecular FormulaC13H13FN2
  • Average mass216.254 Da
  • Monoisotopic mass216.106277 Da
  • ChemSpider ID25992376

More details:

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

1-(3-Fluorophenyl)-N-methyl-1-(2-pyridinyl)methanamine [ACD/IUPAC Name]
1-(3-Fluorophényl)-N-méthyl-1-(2-pyridinyl)méthanamine [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-N-methyl-1-(2-pyridinyl)methanamin [German] [ACD/IUPAC Name]
2-Pyridinemethanamine, α-(3-fluorophenyl)-N-methyl- [ACD/Index Name]
[(3-fluorophenyl)(pyridin-2-yl)methyl](methyl)amine
1184596-49-3 [RN]
MFCD12154228 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 295.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.6±24.6 °C
Index of Refraction: 1.557
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 29.29
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 17.56
ACD/KOC (pH 7.4): 262.54
Polar Surface Area: 25 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 192.3±3.0 cm3

Click to predict properties on the Chemicalize site


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