ChemSpider 2D Image | 1-(1,3-Benzodioxol-4-yl)-N-methyl-2-propanamine | C11H15NO2

1-(1,3-Benzodioxol-4-yl)-N-methyl-2-propanamine

  • Molecular FormulaC11H15NO2
  • Average mass193.242 Da
  • Monoisotopic mass193.110275 Da
  • ChemSpider ID23255735

More details:






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

1-(1,3-Benzodioxol-4-yl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-4-yl)-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-4-yl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
1-(1,3-benzodioxol-4-yl)-N-methylpropan-2-amine
1,3-Benzodioxole-4-ethanamine, N,α-dimethyl- [ACD/Index Name]
168967-99-5 [RN]
methamphetamine, 2,3-methylenedioxy-
MFCD20682473

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

Density: 1.1±0.1 g/cm3
Boiling Point: 287.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 114.6±11.0 °C
Index of Refraction: 1.536
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 175.6±3.0 cm3

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