ChemSpider 2D Image | 1-(1,3-Benzodioxol-4-yl)-2-methyl-2-propanamine | C11H15NO2

1-(1,3-Benzodioxol-4-yl)-2-methyl-2-propanamine

  • Molecular FormulaC11H15NO2
  • Average mass193.242 Da
  • Monoisotopic mass193.110275 Da
  • ChemSpider ID37507814

More details:






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

1-(1,3-Benzodioxol-4-yl)-2-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-4-yl)-2-methyl-2-propanamine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-4-yl)-2-méthyl-2-propanamine [French] [ACD/IUPAC Name]
1,3-Benzodioxole-4-ethanamine, α,α-dimethyl- [ACD/Index Name]
301642-50-2 [RN]
MFCD20257471

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

Density: 1.1±0.1 g/cm3
Boiling Point: 294.4±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 143.5±28.8 °C
Index of Refraction: 1.556
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.19
Polar Surface Area: 44 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 170.2±3.0 cm3

Click to predict properties on the Chemicalize site






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