ChemSpider 2D Image | 4-{[2-(4-Aminophenoxy)ethyl](benzyl)amino}butanoic acid | C19H24N2O3

4-{[2-(4-Aminophenoxy)ethyl](benzyl)amino}butanoic acid

  • Molecular FormulaC19H24N2O3
  • Average mass328.405 Da
  • Monoisotopic mass328.178680 Da
  • ChemSpider ID26549794

More details:

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

4-{[2-(4-Aminophenoxy)ethyl](benzyl)amino}butanoic acid [ACD/IUPAC Name]
4-{[2-(4-Aminophenoxy)ethyl](benzyl)amino}butansäure [German] [ACD/IUPAC Name]
Acide 4-{[2-(4-aminophénoxy)éthyl](benzyl)amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[2-(4-aminophenoxy)ethyl](phenylmethyl)amino]- [ACD/Index Name]
1245647-07-7 [RN]
4-((2-(4-Aminophenoxy)ethyl)(benzyl)amino)butanoic acid
MFCD16877448 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 536.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 278.4±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.91
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.78
Polar Surface Area: 76 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 277.3±3.0 cm3

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