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Search term: FHGQWKADRLDGMI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(6-Methoxy-1,3-benzodioxol-4-yl)-2-propanamine | C11H15NO3

1-(6-Methoxy-1,3-benzodioxol-4-yl)-2-propanamine

  • Molecular FormulaC11H15NO3
  • Average mass209.242 Da
  • Monoisotopic mass209.105194 Da
  • ChemSpider ID62045261

More details:

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

1-(6-Methoxy-1,3-benzodioxol-4-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(6-Methoxy-1,3-benzodioxol-4-yl)-2-propanamine [ACD/IUPAC Name]
1-(6-Méthoxy-1,3-benzodioxol-4-yl)-2-propanamine [French] [ACD/IUPAC Name]
1,3-Benzodioxole-4-ethanamine, 6-methoxy-α-methyl- [ACD/Index Name]
23693-21-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 320.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 156.4±18.2 °C
Index of Refraction: 1.551
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.09
Polar Surface Area: 54 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 178.0±3.0 cm3

Click to predict properties on the Chemicalize site


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