ChemSpider 2D Image | 1-(3-Chloro-2-pyrazinyl)-1-(2-phenyl-7-quinolinyl)methanamine | C20H15ClN4

1-(3-Chloro-2-pyrazinyl)-1-(2-phenyl-7-quinolinyl)methanamine

  • Molecular FormulaC20H15ClN4
  • Average mass346.813 Da
  • Monoisotopic mass346.098511 Da
  • ChemSpider ID29212044

More details:






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

1-(3-Chlor-2-pyrazinyl)-1-(2-phenyl-7-chinolinyl)methanamin [German] [ACD/IUPAC Name]
1-(3-Chloro-2-pyrazinyl)-1-(2-phényl-7-quinoléinyl)méthanamine [French] [ACD/IUPAC Name]
1-(3-Chloro-2-pyrazinyl)-1-(2-phenyl-7-quinolinyl)methanamine [ACD/IUPAC Name]
7-Quinolinemethanamine, α-(3-chloro-2-pyrazinyl)-2-phenyl- [ACD/Index Name]
(3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methanamine
(3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)methanamine
1-(3-CHLOROPYRAZIN-2-YL)-1-(2-PHENYLQUINOLIN-7-YL)METHANAMINE
867162-37-6 [RN]
C-(3-chloropyrazin-2-yl)-C-(2-phenylquinolin-7-yl)methylamine
MFCD22124603

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 548.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.5±28.7 °C
Index of Refraction: 1.687
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 69.33
ACD/KOC (pH 5.5): 684.12
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.13
ACD/KOC (pH 7.4): 830.15
Polar Surface Area: 65 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 264.3±3.0 cm3

Click to predict properties on the Chemicalize site






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