ChemSpider 2D Image | 2-(3-Bromo-4,5-dimethoxyphenyl)ethanamine | C10H14BrNO2

2-(3-Bromo-4,5-dimethoxyphenyl)ethanamine

  • Molecular FormulaC10H14BrNO2
  • Average mass260.128 Da
  • Monoisotopic mass259.020782 Da
  • ChemSpider ID26492099

More details:






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

2-(3-Brom-4,5-dimethoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(3-Bromo-4,5-dimethoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(3-Bromo-4,5-diméthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3-bromo-4,5-dimethoxy- [ACD/Index Name]
2-(3-bromo-4,5-dimethoxyphenyl)ethan-1-amine
56139-04-9 [RN]
MFCD08449485

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

Density: 1.4±0.1 g/cm3
Boiling Point: 324.5±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: 150.1±26.5 °C
Index of Refraction: 1.548
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.40
Polar Surface Area: 44 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 190.1±3.0 cm3

Click to predict properties on the Chemicalize site






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