ChemSpider 2D Image | 2,5-DIMETHOXY-3,4-DIMETHYLPHENETHYLAMINE | C12H19NO2

2,5-DIMETHOXY-3,4-DIMETHYLPHENETHYLAMINE

  • Molecular FormulaC12H19NO2
  • Average mass209.285 Da
  • Monoisotopic mass209.141586 Da
  • ChemSpider ID21106224

More details:

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

2-(2,5-Dimethoxy-3,4-dimethylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2,5-Dimethoxy-3,4-dimethylphenyl)ethanamine [ACD/IUPAC Name]
2-(2,5-Diméthoxy-3,4-diméthylphényl)éthanamine [French] [ACD/IUPAC Name]
2,5-Dimethoxy-3,4-dimethylbenzeneethanamine
2,5-DIMETHOXY-3,4-DIMETHYLPHENETHYLAMINE
207740-18-9 [RN]
Benzeneethanamine, 2,5-dimethoxy-3,4-dimethyl- [ACD/Index Name]
2-(2,5-dimethoxy-3,4-dimethyl-phenyl)ethanamine
2-(2,5-dimethoxy-3,4-dimethyl-phenyl)ethylamine
2-(2,5-Dimethoxy-3,4-dimethyl-phenyl)-ethylamine

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

DTG7FMO01J [DBID]
UNII:DTG7FMO01J [DBID]
UNII-DTG7FMO01J [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 321.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 162.1±33.8 °C
Index of Refraction: 1.516
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.66
Polar Surface Area: 44 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 206.5±3.0 cm3

Click to predict properties on the Chemicalize site


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