ChemSpider 2D Image | 3-(2-Methoxyphenyl)-N-methyl-2-butanamine | C12H19NO

3-(2-Methoxyphenyl)-N-methyl-2-butanamine

  • Molecular FormulaC12H19NO
  • Average mass193.285 Da
  • Monoisotopic mass193.146667 Da
  • ChemSpider ID48779246

More details:

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

3-(2-Methoxyphenyl)-N-methyl-2-butanamin [German] [ACD/IUPAC Name]
3-(2-Methoxyphenyl)-N-methyl-2-butanamine [ACD/IUPAC Name]
3-(2-Méthoxyphényl)-N-méthyl-2-butanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2-methoxy-N,α,β-trimethyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 276.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 114.8±12.1 °C
Index of Refraction: 1.494
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 21 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 205.7±3.0 cm3

Click to predict properties on the Chemicalize site


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