ChemSpider 2D Image | N-(2-Bromo-4,5-dimethoxybenzyl)-2-phenylethanamine | C17H20BrNO2

N-(2-Bromo-4,5-dimethoxybenzyl)-2-phenylethanamine

  • Molecular FormulaC17H20BrNO2
  • Average mass350.250 Da
  • Monoisotopic mass349.067749 Da
  • ChemSpider ID22493608

More details:

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

Benzeneethanamine, N-[(2-bromo-4,5-dimethoxyphenyl)methyl]- [ACD/Index Name]
N-(2-Brom-4,5-dimethoxybenzyl)-2-phenylethanamin [German] [ACD/IUPAC Name]
N-(2-Bromo-4,5-dimethoxybenzyl)-2-phenylethanamine [ACD/IUPAC Name]
N-(2-Bromo-4,5-diméthoxybenzyl)-2-phényléthanamine [French] [ACD/IUPAC Name]
(2-bromo-4,5-dimethoxybenzyl)(2-phenylethyl)amine
N-[(2-BROMO-4,5-DIMETHOXYPHENYL)METHYL]-2-PHENYLETHANAMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 432.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.5±27.3 °C
Index of Refraction: 1.571
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 2.77
ACD/KOC (pH 5.5): 12.97
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 131.32
ACD/KOC (pH 7.4): 614.16
Polar Surface Area: 30 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 272.5±3.0 cm3

Click to predict properties on the Chemicalize site


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