ChemSpider 2D Image | Methylenedioxymethoxyethylamphetamine | C13H19NO3

Methylenedioxymethoxyethylamphetamine

  • Molecular FormulaC13H19NO3
  • Average mass237.295 Da
  • Monoisotopic mass237.136490 Da
  • ChemSpider ID21106334

More details:

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

1-(1,3-Benzodioxol-5-yl)-N-(2-methoxyethyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-(2-methoxyethyl)-2-propanamine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-(2-méthoxyéthyl)-2-propanamine [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-ethanamine, N-(2-methoxyethyl)-α-methyl- [ACD/Index Name]
74698-44-5 [RN]
Methylenedioxymethoxyethylamphetamine [Wiki]
N-(2-Methoxyethyl)-α-methyl-1,3-benzodioxole-5-ethanamine
1-(2H-1,3-Benzodioxol-5-yl)-N-(2-methoxyethyl)propan-2-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 332.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 137.8±16.0 °C
Index of Refraction: 1.524
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.32
Polar Surface Area: 40 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 215.0±3.0 cm3

Click to predict properties on the Chemicalize site


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