ChemSpider 2D Image | Benzyl (2-aminoethyl)[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]carbamate | C17H27N3O4

Benzyl (2-aminoethyl)[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]carbamate

  • Molecular FormulaC17H27N3O4
  • Average mass337.414 Da
  • Monoisotopic mass337.200165 Da
  • ChemSpider ID26235381

More details:

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

(2-Aminoéthyl)[2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)éthyl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2-aminoethyl)[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]carbamate [ACD/IUPAC Name]
Benzyl-(2-aminoethyl)[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]carbamat [German] [ACD/IUPAC Name]
1019333-29-9 [RN]
Benzyl (2-aminoethyl)(2-((tert-butoxycarbonyl)amino)ethyl)carbamate
CARBAMIC ACID N-(2-AMINOETHYL)-N-[2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]ETHYL]-,BENZYL ESTER
MFCD20486346
N-(2-aminoethyl)-N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]Carbamic acid phenylmethyl ester
N-(2-aminoethyl)-N-Z-N`-Boc-ethane-1,2-diamine
N-(2-Aminoethyl)-N-Z-N'-Boc-ethane-1,2-diamine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 489.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 249.5±28.7 °C
    Index of Refraction: 1.530
    Molar Refractivity: 91.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): -0.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.91
    Polar Surface Area: 94 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 44.6±3.0 dyne/cm
    Molar Volume: 297.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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