ChemSpider 2D Image | N-(2-Bromobenzyl)-2-methoxy-N-methylethanamine | C11H16BrNO

N-(2-Bromobenzyl)-2-methoxy-N-methylethanamine

  • Molecular FormulaC11H16BrNO
  • Average mass258.155 Da
  • Monoisotopic mass257.041504 Da
  • ChemSpider ID21800562

More details:






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

1119451-23-8 [RN]
2-Bromo-N-(2-methoxyethyl)-N-methylbenzenemethanamine
Benzenemethanamine, 2-bromo-N-(2-methoxyethyl)-N-methyl- [ACD/Index Name]
N-(2-Brombenzyl)-2-methoxy-N-methylethanamin [German] [ACD/IUPAC Name]
N-(2-Bromobenzyl)-2-methoxy-N-methylethanamine [ACD/IUPAC Name]
N-(2-Bromobenzyl)-2-méthoxy-N-méthyléthanamine [French] [ACD/IUPAC Name]
[(2-bromophenyl)methyl](2-methoxyethyl)methylamine
[1119451-23-8] [RN]
MFCD12027205 [MDL number]
N-(2-Bromobenzyl)-N-(2-methoxyethyl)-N-methylamine
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 286.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 127.3±21.8 °C
Index of Refraction: 1.536
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 10.47
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 42.66
ACD/KOC (pH 7.4): 413.47
Polar Surface Area: 12 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 201.6±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement