ChemSpider 2D Image | 2-Methyl-2-propanyl [(2R)-2-(4-aminophenyl)-2-hydroxyethyl](2-phenylethyl)carbamate | C21H28N2O3

2-Methyl-2-propanyl [(2R)-2-(4-aminophenyl)-2-hydroxyethyl](2-phenylethyl)carbamate

  • Molecular FormulaC21H28N2O3
  • Average mass356.459 Da
  • Monoisotopic mass356.209991 Da
  • ChemSpider ID29339961

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-2-(4-Aminophényl)-2-hydroxyéthyl](2-phényléthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2R)-2-(4-aminophenyl)-2-hydroxyethyl](2-phenylethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2R)-2-(4-aminophenyl)-2-hydroxyethyl](2-phenylethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(2R)-2-(4-aminophenyl)-2-hydroxyethyl]-N-(2-phenylethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
(R)-tert-butyl (2-(4-aminophenyl)-2-hydroxyethyl)(phenethyl)carbamate
(R)-tert-Butyl 4-aminophenethyl(2-hydroxy-2-phenylethyl)carbamate
223673-36-7 [RN]
DS-7159
MFCD18379235
TERT-BUTYL N-[(2R)-2-(4-AMINOPHENYL)-2-HYDROXYETHYL]-N-(2-PHENYLETHYL)CARBAMATE

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 534.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.3±3.0 kJ/mol
    Flash Point: 276.8±30.1 °C
    Index of Refraction: 1.586
    Molar Refractivity: 104.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 239.37
    ACD/KOC (pH 5.5): 1720.19
    ACD/LogD (pH 7.4): 3.47
    ACD/BCF (pH 7.4): 257.18
    ACD/KOC (pH 7.4): 1848.13
    Polar Surface Area: 76 Å2
    Polarizability: 41.2±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 309.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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