ChemSpider 2D Image | 3,4-METHYLENEDIOXY-N-HYDROXY-N-METHYLAMPHETAMINE | C11H15NO3

3,4-METHYLENEDIOXY-N-HYDROXY-N-METHYLAMPHETAMINE

  • Molecular FormulaC11H15NO3
  • Average mass209.242 Da
  • Monoisotopic mass209.105194 Da
  • ChemSpider ID21106310

More details:

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

1-(1,3-Benzodioxol-5-yl)-N-hydroxy-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-hydroxy-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-hydroxy-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
1-(1,3-benzodioxol-5-yl)-N-hydroxy-N-methylpropan-2-amine
1-(Benzo[d][1,3]dioxol-5-yl)-N-hydroxy-N-methylpropan-2-amine
1,3-Benzodioxole-5-ethanamine, N-hydroxy-N,α-dimethyl- [ACD/Index Name]
214414-88-7 [RN]
3,4-METHYLENEDIOXY-N-HYDROXY-N-METHYLAMPHETAMINE
1-(2H-1,3-Benzodioxol-5-yl)-N-hydroxy-N-methylpropan-2-amine
E2816HU3KT
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 343.7±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 161.6±22.1 °C
Index of Refraction: 1.572
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.34
ACD/KOC (pH 5.5): 131.87
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.21
ACD/KOC (pH 7.4): 183.34
Polar Surface Area: 42 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 171.6±3.0 cm3

Click to predict properties on the Chemicalize site


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