ChemSpider 2D Image | 2-[2-(2-Aminoethyl)-1H-benzimidazol-1-yl]-N,N-dimethylethanamine | C13H20N4

2-[2-(2-Aminoethyl)-1H-benzimidazol-1-yl]-N,N-dimethylethanamine

  • Molecular FormulaC13H20N4
  • Average mass232.325 Da
  • Monoisotopic mass232.168793 Da
  • ChemSpider ID25421166

More details:

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

1H-Benzimidazole-1,2-diethanamine, N1,N1-dimethyl- [ACD/Index Name]
2-[2-(2-Aminoethyl)-1H-benzimidazol-1-yl]-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-[2-(2-Aminoethyl)-1H-benzimidazol-1-yl]-N,N-dimethylethanamine [ACD/IUPAC Name]
2-[2-(2-Aminoéthyl)-1H-benzimidazol-1-yl]-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
1082307-61-6 [RN]
2-[1-[2-(dimethylamino)ethyl]benzimidazol-2-yl]ethanamine
2-{1-[2-(dimethylamino)ethyl]-1H-1,3-benzodiazol-2-yl}ethan-1-amine
MFCD11595108
NS-03057

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

Density: 1.1±0.1 g/cm3
Boiling Point: 397.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.1±23.7 °C
Index of Refraction: 1.593
Molar Refractivity: 69.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 206.2±7.0 cm3

Click to predict properties on the Chemicalize site


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