ChemSpider 2D Image | (R)-3-Boc-Aminobutylamine | C9H20N2O2

(R)-3-Boc-Aminobutylamine

  • Molecular FormulaC9H20N2O2
  • Average mass188.267 Da
  • Monoisotopic mass188.152481 Da
  • ChemSpider ID23960666

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-3-Boc-Aminobutylamine
[(2R)-4-Amino-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[(1R)-3-amino-1-methylpropyl]carbamate
170367-69-8 [RN]
2-Methyl-2-propanyl [(2R)-4-amino-2-butanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2R)-4-amino-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-3-amino-1-methylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl [(2R)-4-aminobutan-2-yl]carbamate
(r)-3-(boc-amino)butanamine
(R)-3-Boc-amino-butylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 282.6±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±3.0 kJ/mol
    Flash Point: 124.7±22.6 °C
    Index of Refraction: 1.456
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.11
    ACD/LogD (pH 5.5): -2.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 33.2±3.0 dyne/cm
    Molar Volume: 193.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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