ChemSpider 2D Image | Methylenedioxymethylphentermine | C12H17NO2

Methylenedioxymethylphentermine

  • Molecular FormulaC12H17NO2
  • Average mass207.269 Da
  • Monoisotopic mass207.125931 Da
  • ChemSpider ID21106335

More details:

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

1-(1,3-Benzodioxol-5-yl)-N,2-dimethyl-2-propanamin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N,2-dimethyl-2-propanamine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N,2-diméthyl-2-propanamine [French] [ACD/IUPAC Name]
1-(1,3-benzodioxol-5-yl)-N,2-dimethylpropan-2-amine
1,3-Benzodioxole-5-ethanamine, N,α,α-trimethyl- [ACD/Index Name]
3,4-methylenedioxy-N-methylphentermine
Methylenedioxymethylphentermine [Wiki]
(2-Benzo[1,3]dioxol-5-yl-1,1-dimethyl-ethyl)-methyl-amine
[1-(1,3-dioxaindan-5-yl)-2-methylpropan-2-yl](methyl)amine
[1-(2H-1,3-benzodioxol-5-yl)-2-methylpropan-2-yl](methyl)amine
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 293.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 119.9±8.2 °C
Index of Refraction: 1.532
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

Click to predict properties on the Chemicalize site