ChemSpider 2D Image | 7-[2-[2-(3-Chlorophenyl)ethylamino]ethyl]quinolin-2-Amine | C19H20ClN3

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

  • Molecular FormulaC19H20ClN3
  • Average mass325.835 Da
  • Monoisotopic mass325.134583 Da
  • ChemSpider ID31105969

More details:

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

7-(2-{[2-(3-Chlorophényl)éthyl]amino}éthyl)-2-quinoléinamine [French] [ACD/IUPAC Name]
7-(2-{[2-(3-Chlorophenyl)ethyl]amino}ethyl)-2-quinolinamine [ACD/IUPAC Name]
7-(2-{[2-(3-Chlorphenyl)ethyl]amino}ethyl)-2-chinolinamin [German] [ACD/IUPAC Name]
7-[2-[2-(3-Chlorophenyl)ethylamino]ethyl]quinolin-2-Amine
7-Quinolineethanamine, 2-amino-N-[2-(3-chlorophenyl)ethyl]- [ACD/Index Name]
M68

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

Density: 1.2±0.1 g/cm3
Boiling Point: 520.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.5±28.7 °C
Index of Refraction: 1.659
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 6.37
ACD/KOC (pH 7.4): 31.26
Polar Surface Area: 51 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 266.4±3.0 cm3

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