ChemSpider 2D Image | N-Methyl-1-(4-methyl-1,3-benzodioxol-5-yl)-2-propanamine | C12H17NO2

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

  • Molecular FormulaC12H17NO2
  • Average mass207.269 Da
  • Monoisotopic mass207.125931 Da
  • ChemSpider ID60667747

More details:

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

1,3-Benzodioxole-5-ethanamine, N,α,4-trimethyl- [ACD/Index Name]
N-Methyl-1-(4-methyl-1,3-benzodioxol-5-yl)-2-propanamin [German] [ACD/IUPAC Name]
N-Methyl-1-(4-methyl-1,3-benzodioxol-5-yl)-2-propanamine [ACD/IUPAC Name]
N-Méthyl-1-(4-méthyl-1,3-benzodioxol-5-yl)-2-propanamine [French] [ACD/IUPAC Name]
1824667-31-3 [RN]
MFCD24611473

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

Density: 1.1±0.1 g/cm3
Boiling Point: 300.8±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 122.5±11.5 °C
Index of Refraction: 1.534
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

Click to predict properties on the Chemicalize site


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