ChemSpider 2D Image | 4-[2-(Cyclopropylamino)ethoxy]aniline | C11H16N2O

4-[2-(Cyclopropylamino)ethoxy]aniline

  • Molecular FormulaC11H16N2O
  • Average mass192.258 Da
  • Monoisotopic mass192.126000 Da
  • ChemSpider ID25621738

More details:






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

4-[2-(Cyclopropylamino)ethoxy]anilin [German] [ACD/IUPAC Name]
4-[2-(Cyclopropylamino)ethoxy]aniline [ACD/IUPAC Name]
4-[2-(Cyclopropylamino)éthoxy]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[2-(cyclopropylamino)ethoxy]- [ACD/Index Name]
16690-29-2 [RN]
AN-3674
MFCD16303519

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.0 g/cm3
Boiling Point: 365.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 61.1±0.0 kJ/mol
Flash Point: 174.5±0.0 °C
Index of Refraction: 1.577
Molar Refractivity: 56.8±0.0 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.46
Polar Surface Area: 47 Å2
Polarizability: 22.5±0.0 10-24cm3
Surface Tension: 47.0±0.0 dyne/cm
Molar Volume: 171.5±0.0 cm3

Click to predict properties on the Chemicalize site






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