ChemSpider 2D Image | 2-(2,6-Dimethoxy-4-methylphenyl)cyclopropanamine | C12H17NO2

2-(2,6-Dimethoxy-4-methylphenyl)cyclopropanamine

  • Molecular FormulaC12H17NO2
  • Average mass207.269 Da
  • Monoisotopic mass207.125931 Da
  • ChemSpider ID65780846

More details:

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

2-(2,6-Dimethoxy-4-methylphenyl)cyclopropanamin [German] [ACD/IUPAC Name]
2-(2,6-Dimethoxy-4-methylphenyl)cyclopropanamine [ACD/IUPAC Name]
2-(2,6-Diméthoxy-4-méthylphényl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 2-(2,6-dimethoxy-4-methylphenyl)- [ACD/Index Name]
2-(2,6-dimethoxy-4-methylphenyl)cyclopropan-1-amine
2228216-17-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 313.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 156.3±35.2 °C
Index of Refraction: 1.547
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 26.50
Polar Surface Area: 44 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


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