ChemSpider 2D Image | N-Ethyl-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanamine | C11H21N3

N-Ethyl-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanamine

  • Molecular FormulaC11H21N3
  • Average mass195.305 Da
  • Monoisotopic mass195.173553 Da
  • ChemSpider ID25997133

More details:

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

1H-Imidazole-1-ethanamine, α-(1,1-dimethylethyl)-N-ethyl- [ACD/Index Name]
N-Ethyl-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanamin [German] [ACD/IUPAC Name]
N-Ethyl-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanamine [ACD/IUPAC Name]
N-Éthyl-1-(1H-imidazol-1-yl)-3,3-diméthyl-2-butanamine [French] [ACD/IUPAC Name]
1157816-10-8 [RN]
ethyl[1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-yl]amine
MFCD12046027 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 319.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 147.0±23.2 °C
Index of Refraction: 1.508
Molar Refractivity: 60.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): -2.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 31.8±7.0 dyne/cm
Molar Volume: 203.2±7.0 cm3

Click to predict properties on the Chemicalize site


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