ChemSpider 2D Image | 7-[2-[3-(3-Fluorophenyl)propylamino]ethyl]quinolin-2-Amine | C20H22FN3

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

  • Molecular FormulaC20H22FN3
  • Average mass323.407 Da
  • Monoisotopic mass323.179779 Da
  • ChemSpider ID31105478

More details:

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

7-(2-{[3-(3-Fluorophényl)propyl]amino}éthyl)-2-quinoléinamine [French] [ACD/IUPAC Name]
7-(2-{[3-(3-Fluorophenyl)propyl]amino}ethyl)-2-quinolinamine [ACD/IUPAC Name]
7-(2-{[3-(3-Fluorphenyl)propyl]amino}ethyl)-2-chinolinamin [German] [ACD/IUPAC Name]
7-[2-[3-(3-Fluorophenyl)propylamino]ethyl]quinolin-2-Amine
7-Quinolineethanamine, 2-amino-N-[3-(3-fluorophenyl)propyl]- [ACD/Index Name]
M46

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

Density: 1.2±0.1 g/cm3
Boiling Point: 509.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.9±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 11.04
Polar Surface Area: 51 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 275.1±3.0 cm3

Click to predict properties on the Chemicalize site


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