ChemSpider 2D Image | 1-(2,6-Dimethoxy-4-methylphenyl)-2-propanamine | C12H19NO2

1-(2,6-Dimethoxy-4-methylphenyl)-2-propanamine

  • Molecular FormulaC12H19NO2
  • Average mass209.285 Da
  • Monoisotopic mass209.141586 Da
  • ChemSpider ID21106372

More details:

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

1-(2,6-Dimethoxy-4-methylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(2,6-Dimethoxy-4-methylphenyl)-2-propanamine [ACD/IUPAC Name]
1-(2,6-Diméthoxy-4-méthylphényl)-2-propanamine [French] [ACD/IUPAC Name]
1-(2,6-dimethoxy-4-methylphenyl)propan-2-amine
80888-36-4 [RN]
Benzeneethanamine, 2,6-dimethoxy-α,4-dimethyl- [ACD/Index Name]
2-(2,6-Dimethoxy-4-methyl-phenyl)-1-methyl-ethylamine
CHEMBL293399
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL293399/
ψ-DOM

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

Density: 1.0±0.1 g/cm3
Boiling Point: 309.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 153.7±33.8 °C
Index of Refraction: 1.512
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.61
Polar Surface Area: 44 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 207.1±3.0 cm3

Click to predict properties on the Chemicalize site


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