ChemSpider 2D Image | 2-(4-Bromo-2,6-dimethoxyphenyl)ethanamine | C10H14BrNO2

2-(4-Bromo-2,6-dimethoxyphenyl)ethanamine

  • Molecular FormulaC10H14BrNO2
  • Average mass260.128 Da
  • Monoisotopic mass259.020782 Da
  • ChemSpider ID64853632

More details:

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

1-(4-bromo-2,5-dimethoxyphenyl)-2-ethanamine
1823323-17-6 [RN]
2-(4-Brom-2,6-dimethoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Bromo-2,6-dimethoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(4-Bromo-2,6-diméthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-bromo-2,6-dimethoxy- [ACD/Index Name]
2-(4-bromo-2,6-dimethoxyphenyl)ethan-1-amine
MFCD28139108

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

8VPEELU9Y6 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 318.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.4±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: 2.18
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.39
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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