ChemSpider 2D Image | tert-Butyl (trans-4-(methylamino)cyclohexyl)carbamate | C12H24N2O2

tert-Butyl (trans-4-(methylamino)cyclohexyl)carbamate

  • Molecular FormulaC12H24N2O2
  • Average mass228.331 Da
  • Monoisotopic mass228.183777 Da
  • ChemSpider ID28302852

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[trans-4-(Méthylamino)cyclohexyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
294180-29-3 [RN]
2-Methyl-2-propanyl [trans-4-(methylamino)cyclohexyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[trans-4-(methylamino)cyclohexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[trans-4-(methylamino)cyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (trans-4-(methylamino)cyclohexyl)carbamate
(1R,4R)-(4-methylaminocyclohexyl)carbamic acid tert-butyl ester
(1R,4R)-(4-methylamino-cyclohexyl)carbamic acid tert-butyl ester
(1R,4R)-(4-Methylamino-cyclohexyl)-carbamic acid tert-butyl ester
95%
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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: 331.9±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 154.5±24.8 °C
    Index of Refraction: 1.478
    Molar Refractivity: 64.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): -1.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 50 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 34.9±5.0 dyne/cm
    Molar Volume: 228.5±5.0 cm3

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