Found 1 result

Search term: ALPWTHURVVDJIG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-Methoxy-4,5-methylenedioxy-N-methylamphetamine | C12H17NO3

3-Methoxy-4,5-methylenedioxy-N-methylamphetamine

  • Molecular FormulaC12H17NO3
  • Average mass223.268 Da
  • Monoisotopic mass223.120850 Da
  • ChemSpider ID20039295

More details:






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

1-(7-Methoxy-3H-1,2-benzodioxol-5-yl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(7-Methoxy-3H-1,2-benzodioxol-5-yl)-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(7-Méthoxy-3H-1,2-benzodioxol-5-yl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
3H-1,2-Benzodioxole-5-ethanamine, 7-methoxy-N,α-dimethyl- [ACD/Index Name]
3-Methoxy-4,5-methylenedioxy-N-methylamphetamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 318.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 130.1±17.3 °C
Index of Refraction: 1.528
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site