ChemSpider 2D Image | tert-Butyl-(2R)-2-(aminomethyl)morpholin-4-carboxylat | C10H20N2O3

tert-Butyl-(2R)-2-(aminomethyl)morpholin-4-carboxylat

  • Molecular FormulaC10H20N2O3
  • Average mass216.277 Da
  • Monoisotopic mass216.147400 Da
  • ChemSpider ID21791789

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Aminométhyl)-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1174913-80-4 [RN]
2-Methyl-2-propanyl (2R)-2-(aminomethyl)-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R)-2-(aminomethyl)-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2R)- [ACD/Index Name]
tert-Butyl (2R)-2-(aminomethyl)morpholine-4-carboxylate
tert-Butyl-(2R)-2-(aminomethyl)morpholin-4-carboxylat
(r)-2-(aminomethyl)morpholine-4-carboxylic acid tert-butyl ester
(R)-2-Aminomethyl-4-Boc-morpholine
(R)-4-Boc-2-(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: 1.1±0.1 g/cm3
    Boiling Point: 310.7±27.0 °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: 141.7±23.7 °C
    Index of Refraction: 1.477
    Molar Refractivity: 56.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.17
    ACD/LogD (pH 5.5): -2.86
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 65 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 200.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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