ChemSpider 2D Image | (4-BENZYL-MORPHOLIN-2-YLMETHYL)-ETHYL-AMINE | C14H22N2O

(4-BENZYL-MORPHOLIN-2-YLMETHYL)-ETHYL-AMINE

  • Molecular FormulaC14H22N2O
  • Average mass234.337 Da
  • Monoisotopic mass234.173218 Da
  • ChemSpider ID26547820

More details:

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

(4-BENZYL-MORPHOLIN-2-YLMETHYL)-ETHYL-AMINE
2-Morpholinemethanamine, N-ethyl-4-(phenylmethyl)- [ACD/Index Name]
868770-14-3 [RN]
N-[(4-Benzyl-2-morpholinyl)methyl]ethanamin [German] [ACD/IUPAC Name]
N-[(4-Benzyl-2-morpholinyl)methyl]ethanamine [ACD/IUPAC Name]
N-[(4-Benzyl-2-morpholinyl)méthyl]éthanamine [French] [ACD/IUPAC Name]
(4-benzyl-morpholin-2-ylmethyl)ethylamine
[(4-benzylmorpholin-2-yl)methyl](ethyl)amine
[868770-14-3] [RN]
2-MORPHOLINEMETHANAMINE,N-ETHYL-4-(PHENYLMETHYL)-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 327.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.0±3.0 kJ/mol
    Flash Point: 151.9±22.3 °C
    Index of Refraction: 1.524
    Molar Refractivity: 70.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.25
    ACD/LogD (pH 5.5): -1.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.12
    Polar Surface Area: 25 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 229.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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