ChemSpider 2D Image | N-(2-Bromo-4-chlorobenzyl)-3-[(dimethylamino)methyl]aniline | C16H18BrClN2

N-(2-Bromo-4-chlorobenzyl)-3-[(dimethylamino)methyl]aniline

  • Molecular FormulaC16H18BrClN2
  • Average mass353.685 Da
  • Monoisotopic mass352.034180 Da
  • ChemSpider ID37177907

More details:

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

Benzenemethanamine, 2-bromo-4-chloro-N-[3-[(dimethylamino)methyl]phenyl]- [ACD/Index Name]
N-(2-Brom-4-chlorbenzyl)-3-[(dimethylamino)methyl]anilin [German] [ACD/IUPAC Name]
N-(2-Bromo-4-chlorobenzyl)-3-[(dimethylamino)methyl]aniline [ACD/IUPAC Name]
N-(2-Bromo-4-chlorobenzyl)-3-[(diméthylamino)méthyl]aniline [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 425.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.2±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 9.32
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 58.61
ACD/KOC (pH 7.4): 235.47
Polar Surface Area: 15 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 254.3±3.0 cm3

Click to predict properties on the Chemicalize site


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