ChemSpider 2D Image | 1-(3,4-Dimethoxyphenyl)-N,N-dimethyl-2-propanamine | C13H21NO2

1-(3,4-Dimethoxyphenyl)-N,N-dimethyl-2-propanamine

  • Molecular FormulaC13H21NO2
  • Average mass223.311 Da
  • Monoisotopic mass223.157227 Da
  • ChemSpider ID34247779

More details:






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

1-(3,4-Dimethoxyphenyl)-N,N-dimethyl-2-propanamin [German] [ACD/IUPAC Name]
1-(3,4-Dimethoxyphenyl)-N,N-dimethyl-2-propanamine [ACD/IUPAC Name]
1-(3,4-Diméthoxyphényl)-N,N-diméthyl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3,4-dimethoxy-N,N,α-trimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 297.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 91.3±13.2 °C
Index of Refraction: 1.499
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.70
Polar Surface Area: 22 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 227.4±3.0 cm3

Click to predict properties on the Chemicalize site






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