ChemSpider 2D Image | 1,1-Dimethylethyl N-[(2R)-2-amino-3-phenylpropyl]carbamate | C14H22N2O2

1,1-Dimethylethyl N-[(2R)-2-amino-3-phenylpropyl]carbamate

  • Molecular FormulaC14H22N2O2
  • Average mass250.337 Da
  • Monoisotopic mass250.168121 Da
  • ChemSpider ID28295569

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-2-Amino-3-phénylpropyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[(2R)-2-amino-3-phenylpropyl]carbamate
2-Methyl-2-propanyl [(2R)-2-amino-3-phenylpropyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2R)-2-amino-3-phenylpropyl]carbamat [German] [ACD/IUPAC Name]
400652-57-5 [RN]
Carbamic acid, N-[(2R)-2-amino-3-phenylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
((R)-2-Amino-3-phenyl-propyl)-carbamic acid tert-butyl ester
(R)-(2-Amino-2-phenyl-ethyl)-carbamic acid tert-butyl ester
(R)-(2-Amino-3-phenyl-propyl)-carbamic acid tert-butyl ester
(R)-N1-Boc-3-phenyl-1,2-propanediamine
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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: 392.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 190.9±25.9 °C
    Index of Refraction: 1.521
    Molar Refractivity: 72.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.65
    ACD/LogD (pH 5.5): -0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.36
    ACD/BCF (pH 7.4): 3.46
    ACD/KOC (pH 7.4): 41.35
    Polar Surface Area: 64 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 237.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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