ChemSpider 2D Image | 1-(3,4-Dimethylphenyl)-N-ethyl-2-propanamine | C13H21N

1-(3,4-Dimethylphenyl)-N-ethyl-2-propanamine

  • Molecular FormulaC13H21N
  • Average mass191.313 Da
  • Monoisotopic mass191.167404 Da
  • ChemSpider ID39039135

More details:

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

1-(3,4-Dimethylphenyl)-N-ethyl-2-propanamin [German] [ACD/IUPAC Name]
1-(3,4-Dimethylphenyl)-N-ethyl-2-propanamine [ACD/IUPAC Name]
1-(3,4-Diméthylphényl)-N-éthyl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, N-ethyl-α,3,4-trimethyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 279.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 117.4±10.9 °C
Index of Refraction: 1.501
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.91
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 5.78
Polar Surface Area: 12 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 213.5±3.0 cm3

Click to predict properties on the Chemicalize site


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