ChemSpider 2D Image | 7-[[2-(3-Fluorophenyl)ethylamino]methyl]quinolin-2-Amine | C18H18FN3

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

  • Molecular FormulaC18H18FN3
  • Average mass295.354 Da
  • Monoisotopic mass295.148468 Da
  • ChemSpider ID31105415

More details:

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

7-({[2-(3-Fluorophényl)éthyl]amino}méthyl)-2-quinoléinamine [French] [ACD/IUPAC Name]
7-({[2-(3-Fluorophenyl)ethyl]amino}methyl)-2-quinolinamine [ACD/IUPAC Name]
7-({[2-(3-Fluorphenyl)ethyl]amino}methyl)-2-chinolinamin [German] [ACD/IUPAC Name]
7-[[2-(3-Fluorophenyl)ethylamino]methyl]quinolin-2-Amine
7-Quinolinemethanamine, 2-amino-N-[2-(3-fluorophenyl)ethyl]- [ACD/Index Name]
M87

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

Density: 1.2±0.1 g/cm3
Boiling Point: 475.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.6±27.3 °C
Index of Refraction: 1.653
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 11.33
ACD/KOC (pH 7.4): 90.97
Polar Surface Area: 51 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 242.1±3.0 cm3

Click to predict properties on the Chemicalize site


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