ChemSpider 2D Image | 1-(2,5-Dimethoxy-4-methylbenzyl)cyclopropanamine | C13H19NO2

1-(2,5-Dimethoxy-4-methylbenzyl)cyclopropanamine

  • Molecular FormulaC13H19NO2
  • Average mass221.296 Da
  • Monoisotopic mass221.141586 Da
  • ChemSpider ID76349766

More details:






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

1-(2,5-Dimethoxy-4-methylbenzyl)cyclopropanamin [German] [ACD/IUPAC Name]
1-(2,5-Dimethoxy-4-methylbenzyl)cyclopropanamine [ACD/IUPAC Name]
1-(2,5-Diméthoxy-4-méthylbenzyl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-[(2,5-dimethoxy-4-methylphenyl)methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 324.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 164.3±33.8 °C
Index of Refraction: 1.554
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 3.19
ACD/KOC (pH 7.4): 45.62
Polar Surface Area: 44 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 201.8±3.0 cm3

Click to predict properties on the Chemicalize site






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