ChemSpider 2D Image | 1-{4-[2-(Dimethylamino)ethoxy]-3-methoxyphenyl}-2-propanamine | C14H24N2O2

1-{4-[2-(Dimethylamino)ethoxy]-3-methoxyphenyl}-2-propanamine

  • Molecular FormulaC14H24N2O2
  • Average mass252.353 Da
  • Monoisotopic mass252.183777 Da
  • ChemSpider ID33249138

More details:

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

1-{4-[2-(Dimethylamino)ethoxy]-3-methoxyphenyl}-2-propanamin [German] [ACD/IUPAC Name]
1-{4-[2-(Dimethylamino)ethoxy]-3-methoxyphenyl}-2-propanamine [ACD/IUPAC Name]
1-{4-[2-(Diméthylamino)éthoxy]-3-méthoxyphényl}-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-[2-(dimethylamino)ethoxy]-3-methoxy-α-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 357.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.7±26.5 °C
Index of Refraction: 1.517
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 247.6±3.0 cm3

Click to predict properties on the Chemicalize site


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