ChemSpider 2D Image | 7-({[3-(3-Fluorophenyl)propyl]amino}methyl)-2-quinolinamine | C19H20FN3

7-({[3-(3-Fluorophenyl)propyl]amino}methyl)-2-quinolinamine

  • Molecular FormulaC19H20FN3
  • Average mass309.381 Da
  • Monoisotopic mass309.164124 Da
  • ChemSpider ID31105375

More details:

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

7-({[3-(3-Fluorophényl)propyl]amino}méthyl)-2-quinoléinamine [French] [ACD/IUPAC Name]
7-({[3-(3-Fluorophenyl)propyl]amino}methyl)-2-quinolinamine [ACD/IUPAC Name]
7-({[3-(3-Fluorophenyl)propyl]amino}methyl)quinolin-2-Amine
7-({[3-(3-Fluorphenyl)propyl]amino}methyl)-2-chinolinamin [German] [ACD/IUPAC Name]
7-Quinolinemethanamine, 2-amino-N-[3-(3-fluorophenyl)propyl]- [ACD/Index Name]
ML6

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

Density: 1.2±0.1 g/cm3
Boiling Point: 490.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.6±28.7 °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: 3.15
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 7.00
ACD/KOC (pH 7.4): 53.27
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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