ChemSpider 2D Image | 2-METHOXY-4,5-METHYLENEDIOXYMETHAMPHETAMINE | C12H17NO3

2-METHOXY-4,5-METHYLENEDIOXYMETHAMPHETAMINE

  • Molecular FormulaC12H17NO3
  • Average mass223.268 Da
  • Monoisotopic mass223.120850 Da
  • ChemSpider ID23553107

More details:






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

1-(6-Methoxy-1,3-benzodioxol-5-yl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(6-Methoxy-1,3-benzodioxol-5-yl)-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(6-Méthoxy-1,3-benzodioxol-5-yl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-ethanamine, 6-methoxy-N,α-dimethyl- [ACD/Index Name]
108925-34-4 [RN]
2-METHOXY-4,5-METHYLENEDIOXYMETHAMPHETAMINE

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

MK3WE91ZB3 [DBID]
UNII:MK3WE91ZB3 [DBID]

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

Density: 1.1±0.0 g/cm3
Boiling Point: 307.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 54.8±0.0 kJ/mol
Flash Point: 126.1±0.0 °C
Index of Refraction: 1.528
Molar Refractivity: 61.5±0.0 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability: 24.4±0.0 10-24cm3
Surface Tension: 39.6±0.0 dyne/cm
Molar Volume: 199.6±0.0 cm3

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