ChemSpider 2D Image | tert-Butyl (4-aminobicyclo[2.2.1]heptan-1-yl)carbamate | C12H22N2O2

tert-Butyl (4-aminobicyclo[2.2.1]heptan-1-yl)carbamate

  • Molecular FormulaC12H22N2O2
  • Average mass226.315 Da
  • Monoisotopic mass226.168121 Da
  • ChemSpider ID44253105

More details:

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

(4-Aminobicyclo[2.2.1]hept-1-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1630907-27-5 [RN]
2-Methyl-2-propanyl (4-aminobicyclo[2.2.1]hept-1-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-aminobicyclo[2.2.1]hept-1-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-aminobicyclo[2.2.1]hept-1-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (4-aminobicyclo[2.2.1]heptan-1-yl)carbamate
MFCD27987309
t-Butyl (4-aminobicyclo[2.2.1]heptan-1-yl)carbamate
tert-butyl ((1r,4r)-4-aminobicyclo[2.2.1]heptan-1-yl)carbamate
tert-butyl N-{4-aminobicyclo[2.2.1]heptan-1-yl}carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 325.1±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 150.4±22.1 °C
    Index of Refraction: 1.522
    Molar Refractivity: 62.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): -1.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 42.4±5.0 dyne/cm
    Molar Volume: 205.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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