ChemSpider 2D Image | N-[2-(1,3-Benzodioxol-5-yl)ethyl]-N-methyl-2-propanamine | C13H19NO2

N-[2-(1,3-Benzodioxol-5-yl)ethyl]-N-methyl-2-propanamine

  • Molecular FormulaC13H19NO2
  • Average mass221.296 Da
  • Monoisotopic mass221.141586 Da
  • ChemSpider ID69059156

More details:

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

1,3-Benzodioxole-5-ethanamine, N-methyl-N-(1-methylethyl)- [ACD/Index Name]
N-[2-(1,3-Benzodioxol-5-yl)ethyl]-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
N-[2-(1,3-Benzodioxol-5-yl)ethyl]-N-methyl-2-propanamine [ACD/IUPAC Name]
N-[2-(1,3-Benzodioxol-5-yl)éthyl]-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 302.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 101.1±10.7 °C
Index of Refraction: 1.532
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.28
Polar Surface Area: 22 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 207.1±3.0 cm3

Click to predict properties on the Chemicalize site


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