ChemSpider 2D Image | 1-(1,3-Benzodioxol-5-yl)-N-methoxy-2-propanamine | C11H15NO3

1-(1,3-Benzodioxol-5-yl)-N-methoxy-2-propanamine

  • Molecular FormulaC11H15NO3
  • Average mass209.242 Da
  • Monoisotopic mass209.105194 Da
  • ChemSpider ID21106333

More details:

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

1-(1,3-Benzodioxol-5-yl)-N-methoxy-2-propanamin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-methoxy-2-propanamine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-méthoxy-2-propanamine [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-ethanamine, N-methoxy-α-methyl- [ACD/Index Name]
74698-48-9 [RN]
1-(2H-1,3-Benzodioxol-5-yl)-N-methoxypropan-2-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 300.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 120.8±20.1 °C
Index of Refraction: 1.533
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.47
ACD/KOC (pH 5.5): 204.07
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.20
ACD/KOC (pH 7.4): 232.44
Polar Surface Area: 40 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 182.0±3.0 cm3

Click to predict properties on the Chemicalize site


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