ChemSpider 2D Image | N'-[4-(1H-Imidazol-1-yl)benzyl]-N,N-dimethyl-1,2-ethanediamine | C14H20N4

N'-[4-(1H-Imidazol-1-yl)benzyl]-N,N-dimethyl-1,2-ethanediamine

  • Molecular FormulaC14H20N4
  • Average mass244.335 Da
  • Monoisotopic mass244.168793 Da
  • ChemSpider ID32850443

More details:

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

[2-(dimethylamino)ethyl]({[4-(1H-imidazol-1-yl)phenyl]methyl})amine
1,2-Ethanediamine, N2-[[4-(1H-imidazol-1-yl)phenyl]methyl]-N1,N1-dimethyl- [ACD/Index Name]
1152657-53-8 [RN]
N'-[4-(1H-Imidazol-1-yl)benzyl]-N,N-dimethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N'-[4-(1H-Imidazol-1-yl)benzyl]-N,N-dimethyl-1,2-ethanediamine [ACD/IUPAC Name]
N'-[4-(1H-Imidazol-1-yl)benzyl]-N,N-diméthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
[2-(DIMETHYLAMINO)ETHYL]({[4-(IMIDAZOL-1-YL)PHENYL]METHYL})AMINE
MFCD12494244

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

Density: 1.1±0.1 g/cm3
Boiling Point: 386.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.8±23.7 °C
Index of Refraction: 1.571
Molar Refractivity: 75.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): -2.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 230.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement