ChemSpider 2D Image | tert-Butyl (2-aminoethyl)(isopropyl)carbamate | C10H22N2O2

tert-Butyl (2-aminoethyl)(isopropyl)carbamate

  • Molecular FormulaC10H22N2O2
  • Average mass202.294 Da
  • Monoisotopic mass202.168121 Da
  • ChemSpider ID26549264

More details:

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

(2-Aminoéthyl)isopropylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1190889-97-4 [RN]
2-Methyl-2-propanyl (2-aminoethyl)isopropylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-aminoethyl)isopropylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-aminoethyl)-N-(1-methylethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (2-aminoethyl)(isopropyl)carbamate
(2-AMINO-ETHYL)-ISOPROPYL-CARBAMIC ACID TERT-BUTYL ESTER
[1190889-97-4] [RN]
MFCD12828783
tert-butyl 2-aminoethyl(isopropyl)carbamate
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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: 266.3±19.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.4±3.0 kJ/mol
    Flash Point: 114.8±21.5 °C
    Index of Refraction: 1.462
    Molar Refractivity: 57.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): -1.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.79
    Polar Surface Area: 56 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 33.6±3.0 dyne/cm
    Molar Volume: 208.4±3.0 cm3

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