ChemSpider 2D Image | (R)-2-(Boc-aminomethyl)morpholine | C10H20N2O3

(R)-2-(Boc-aminomethyl)morpholine

  • Molecular FormulaC10H20N2O3
  • Average mass216.277 Da
  • Monoisotopic mass216.147400 Da
  • ChemSpider ID21791792

  • defined stereocentres - 1 of 1 defined stereocentres

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

(R)-2-(Boc-aminomethyl)morpholine
[(2R)-2-Morpholinylméthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
186202-57-3 [RN]
2-Methyl-2-propanyl [(2R)-2-morpholinylmethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2R)-2-morpholinylmethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(2R)-2-morpholinylmethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl [(2R)-morpholin-2-ylmethyl]carbamate
tert-butyl N-[(2R)-morpholin-2-ylmethyl]carbamate
tert-Butyl-[(2R)-morpholin-2-ylmethyl]carbamat
(R)-2-(N-Boc-aminomethyl)morpholine
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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: 334.0±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.7±3.0 kJ/mol
    Flash Point: 155.8±20.9 °C
    Index of Refraction: 1.453
    Molar Refractivity: 56.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.01
    ACD/LogD (pH 5.5): -2.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.13
    Polar Surface Area: 60 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 34.8±3.0 dyne/cm
    Molar Volume: 209.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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