ChemSpider 2D Image | 2-Methyl-2-propanyl [4-(ethylamino)butyl]carbamate | C11H24N2O2

2-Methyl-2-propanyl [4-(ethylamino)butyl]carbamate

  • Molecular FormulaC11H24N2O2
  • Average mass216.320 Da
  • Monoisotopic mass216.183777 Da
  • ChemSpider ID24206265

More details:






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

[4-(Éthylamino)butyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [4-(ethylamino)butyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-(ethylamino)butyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-(ethylamino)butyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(4-Ethylamino-butyl)-carbamic acid tert-butyl ester
3-Methyl-1H-indol-6-amine [ACD/IUPAC Name]
780802-42-8 [RN]
Carbamic acid, [4-(ethylamino)butyl]-, 1,1-dimethylethyl ester (9CI)
MFCD12828785
tert-butyl (4-(ethylamino)butyl)carbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 314.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.1±23.2 °C
Index of Refraction: 1.448
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 231.3±3.0 cm3

Click to predict properties on the Chemicalize site






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