ChemSpider 2D Image | N,N-Diethyl-N'-[1-(1-methyl-1H-imidazol-2-yl)ethyl]-1,2-ethanediamine | C12H24N4

N,N-Diethyl-N'-[1-(1-methyl-1H-imidazol-2-yl)ethyl]-1,2-ethanediamine

  • Molecular FormulaC12H24N4
  • Average mass224.346 Da
  • Monoisotopic mass224.200104 Da
  • ChemSpider ID30180226

More details:

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

1,2-Ethanediamine, N1,N1-diethyl-N2-[1-(1-methyl-1H-imidazol-2-yl)ethyl]- [ACD/Index Name]
N,N-Diethyl-N'-[1-(1-methyl-1H-imidazol-2-yl)ethyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N-Diethyl-N'-[1-(1-methyl-1H-imidazol-2-yl)ethyl]-1,2-ethanediamine [ACD/IUPAC Name]
N,N-Diéthyl-N'-[1-(1-méthyl-1H-imidazol-2-yl)éthyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
[2-(DIETHYLAMINO)ETHYL][1-(1-METHYL-1H-IMIDAZOL-2-YL)ETHYL]AMINE
[2-(DIETHYLAMINO)ETHYL][1-(1-METHYLIMIDAZOL-2-YL)ETHYL]AMINE
1341048-82-5 [RN]
MFCD19669157

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

Density: 1.0±0.1 g/cm3
Boiling Point: 341.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.6±22.3 °C
Index of Refraction: 1.522
Molar Refractivity: 68.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): -2.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 33.4±7.0 dyne/cm
Molar Volume: 224.8±7.0 cm3

Click to predict properties on the Chemicalize site


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