ChemSpider 2D Image | 7-[2-[2-(3-Fluorophenyl)ethylamino]ethyl]quinolin-2-Amine | C19H20FN3

7-[2-[2-(3-Fluorophenyl)ethylamino]ethyl]quinolin-2-Amine

  • Molecular FormulaC19H20FN3
  • Average mass309.381 Da
  • Monoisotopic mass309.164124 Da
  • ChemSpider ID31105966

More details:

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

7-(2-{[2-(3-Fluorophényl)éthyl]amino}éthyl)-2-quinoléinamine [French] [ACD/IUPAC Name]
7-(2-{[2-(3-Fluorophenyl)ethyl]amino}ethyl)-2-quinolinamine [ACD/IUPAC Name]
7-(2-{[2-(3-Fluorphenyl)ethyl]amino}ethyl)-2-chinolinamin [German] [ACD/IUPAC Name]
7-[2-[2-(3-Fluorophenyl)ethylamino]ethyl]quinolin-2-Amine
7-Quinolineethanamine, 2-amino-N-[2-(3-fluorophenyl)ethyl]- [ACD/Index Name]
M48

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

Density: 1.2±0.1 g/cm3
Boiling Point: 494.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 253.1±27.3 °C
Index of Refraction: 1.641
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.19
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): 1.33
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 12.45
Polar Surface Area: 51 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 258.6±3.0 cm3

Click to predict properties on the Chemicalize site


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