ChemSpider 2D Image | 1-(2,5-Dimethoxy-4-methylphenyl)-2-(1,1,3,3,3-~3~H_5_)propanamine | C12H14T5NO2

1-(2,5-Dimethoxy-4-methylphenyl)-2-(1,1,3,3,3-3H5)propanamine

  • Molecular FormulaC12H14T5NO2
  • Average mass219.325 Da
  • Monoisotopic mass219.182693 Da
  • ChemSpider ID34240704

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2,5-Dimethoxy-4-methylphenyl)-2-(1,1,3,3,3-3H5)propanamin [German] [ACD/IUPAC Name]
1-(2,5-Dimethoxy-4-methylphenyl)-2-(1,1,3,3,3-3H5)propanamine [ACD/IUPAC Name]
1-(2,5-Diméthoxy-4-méthylphényl)-2-(1,1,3,3,3-3H5)propanamine [French] [ACD/IUPAC Name]
Benzeneethan-t2-amine, 2,5-dimethoxy-4-methyl-α-(methyl-t3)- [ACD/Index Name]

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

Density:
Boiling Point: 312.6±37.0 °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: 156.0±33.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.13
Polar Surface Area: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement