Found 1 result

Search term: 886362-50-1 (Found by approved synonym)
ChemSpider 2D Image | 1-(2-Amino-ethyl)-N-Boc-cyclohexylamine | C13H26N2O2

1-(2-Amino-ethyl)-N-Boc-cyclohexylamine

  • Molecular FormulaC13H26N2O2
  • Average mass242.358 Da
  • Monoisotopic mass242.199432 Da
  • ChemSpider ID21373746

More details:

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

[1-(2-Aminoéthyl)cyclohexyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-(2-Amino-ethyl)-N-Boc-cyclohexylamine
2-Methyl-2-propanyl [1-(2-aminoethyl)cyclohexyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(2-aminoethyl)cyclohexyl]carbamat [German] [ACD/IUPAC Name]
886362-50-1 [RN]
Carbamic acid, [1-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester
Carbamic acid, N-[1-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD08436195 [MDL number]
tert-Butyl [1-(2-aminoethyl)cyclohexyl]carbamate
[1-(2-Amino-ethyl)-cyclohexyl]-carbamic acid tert-butyl ester
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 352.7±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 167.1±19.3 °C
    Index of Refraction: 1.489
    Molar Refractivity: 69.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): -0.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 38.3±5.0 dyne/cm
    Molar Volume: 240.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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