ChemSpider 2D Image | N-Methyl-2-(4-methyl-1,3-benzodioxol-5-yl)ethanamine | C11H15NO2

N-Methyl-2-(4-methyl-1,3-benzodioxol-5-yl)ethanamine

  • Molecular FormulaC11H15NO2
  • Average mass193.242 Da
  • Monoisotopic mass193.110275 Da
  • ChemSpider ID45550109

More details:

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

1,3-Benzodioxole-5-ethanamine, N,4-dimethyl- [ACD/Index Name]
N-Methyl-2-(4-methyl-1,3-benzodioxol-5-yl)ethanamin [German] [ACD/IUPAC Name]
N-Methyl-2-(4-methyl-1,3-benzodioxol-5-yl)ethanamine [ACD/IUPAC Name]
N-Méthyl-2-(4-méthyl-1,3-benzodioxol-5-yl)éthanamine [French] [ACD/IUPAC Name]
1784671-73-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 291.3±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 116.1±11.0 °C
Index of Refraction: 1.541
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 175.0±3.0 cm3

Click to predict properties on the Chemicalize site


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