ChemSpider 2D Image | Ethyl 5-amino-1-benzyl-1,2,3,6-tetrahydro-4-pyridinecarboxylate | C15H20N2O2

Ethyl 5-amino-1-benzyl-1,2,3,6-tetrahydro-4-pyridinecarboxylate

  • Molecular FormulaC15H20N2O2
  • Average mass260.332 Da
  • Monoisotopic mass260.152466 Da
  • ChemSpider ID26000392

More details:

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

4-Pyridinecarboxylic acid, 3-amino-1,2,5,6-tetrahydro-1-(phenylmethyl)-, ethyl ester [ACD/Index Name]
5-Amino-1-benzyl-1,2,3,6-tétrahydro-4-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
911010-88-3 [RN]
Ethyl 5-amino-1-benzyl-1,2,3,6-tetrahydro-4-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl 5-amino-1-benzyl-1,2,3,6-tetrahydropyridine-4-carboxylate
Ethyl-5-amino-1-benzyl-1,2,3,6-tetrahydro-4-pyridincarboxylat [German] [ACD/IUPAC Name]
5-Amino-1-benzyl-1,2,3,6-tetrahydropyridine-4-carboxylic acid ethyl ester
5-Amino-1-benzyl-1,2,3,6-tetrahydro-pyridine-4-carboxylic acid ethyl ester
ethyl 5-amino-1-benzyl-3,6-dihydro-2H-pyridine-4-carboxylate

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


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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 404.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 198.2±28.7 °C
    Index of Refraction: 1.571
    Molar Refractivity: 74.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): 0.89
    ACD/BCF (pH 5.5): 1.46
    ACD/KOC (pH 5.5): 21.00
    ACD/LogD (pH 7.4): 2.01
    ACD/BCF (pH 7.4): 19.00
    ACD/KOC (pH 7.4): 273.48
    Polar Surface Area: 56 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 226.8±3.0 cm3

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