ChemSpider 2D Image | (4-Benzylmorpholin-2-ylmethyl)methylamine | C13H20N2O

(4-Benzylmorpholin-2-ylmethyl)methylamine

  • Molecular FormulaC13H20N2O
  • Average mass220.311 Da
  • Monoisotopic mass220.157562 Da
  • ChemSpider ID24534456

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

(4-Benzylmorpholin-2-ylmethyl)methylamine
1-(4-Benzyl-2-morpholinyl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(4-Benzyl-2-morpholinyl)-N-methylmethanamine [ACD/IUPAC Name]
1-(4-Benzyl-2-morpholinyl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1-(4-Benzylmorpholin-2-yl)-N-methylmethanamine
126645-75-8 [RN]
2-Morpholinemethanamine, N-methyl-4-(phenylmethyl)- [ACD/Index Name]
(4-benzylmorpholin-2-yl)-n-methyl methanamine
(4-Benzyl-morpholin-2-ylmethyl)methylamine
(4-Benzyl-morpholin-2-ylmethyl)-methylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 311.5±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 142.2±22.3 °C
    Index of Refraction: 1.528
    Molar Refractivity: 65.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.72
    ACD/LogD (pH 5.5): -2.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 25 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 37.4±3.0 dyne/cm
    Molar Volume: 213.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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