ChemSpider 2D Image | 1-(1-Ethyl-4-piperidinyl)-N-methyl-N-(4-quinolinylmethyl)methanamine | C19H27N3

1-(1-Ethyl-4-piperidinyl)-N-methyl-N-(4-quinolinylmethyl)methanamine

  • Molecular FormulaC19H27N3
  • Average mass297.438 Da
  • Monoisotopic mass297.220490 Da
  • ChemSpider ID22411981

More details:

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

1-(1-Éthyl-4-pipéridinyl)-N-méthyl-N-(4-quinoléinylméthyl)méthanamine [French] [ACD/IUPAC Name]
1-(1-Ethyl-4-piperidinyl)-N-methyl-N-(4-quinolinylmethyl)methanamine [ACD/IUPAC Name]
1-(4-Chinolinyl)-N-[(1-ethyl-4-piperidinyl)methyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
4-Quinolinemethanamine, N-[(1-ethyl-4-piperidinyl)methyl]-N-methyl- [ACD/Index Name]
[(1-ETHYLPIPERIDIN-4-YL)METHYL](METHYL)(QUINOLIN-4-YLMETHYL)AMINE
[(1-ETHYLPIPERIDIN-4-YL)METHYL](METHYL)[(QUINOLIN-4-YL)METHYL]AMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 417.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.4±21.8 °C
Index of Refraction: 1.575
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.80
Polar Surface Area: 19 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 284.5±3.0 cm3

Click to predict properties on the Chemicalize site


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