ChemSpider 2D Image | N-(3-Bromobenzyl)-2-methoxy-N-methylethanamine | C11H16BrNO

N-(3-Bromobenzyl)-2-methoxy-N-methylethanamine

  • Molecular FormulaC11H16BrNO
  • Average mass258.155 Da
  • Monoisotopic mass257.041504 Da
  • ChemSpider ID21800566

More details:






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

Benzenemethanamine, 3-bromo-N-(2-methoxyethyl)-N-methyl- [ACD/Index Name]
N-(3-Brombenzyl)-2-methoxy-N-methylethanamin [German] [ACD/IUPAC Name]
N-(3-Bromobenzyl)-2-methoxy-N-methylethanamine [ACD/IUPAC Name]
N-(3-Bromobenzyl)-2-méthoxy-N-méthyléthanamine [French] [ACD/IUPAC Name]
[(3-bromophenyl)methyl](2-methoxyethyl)methylamine
1119452-92-4 [RN]
N-(3-Bromobenzyl)-N-(2-methoxyethyl)-N-methylamine
N-[(3-bromophenyl)methyl]-2-methoxy-N-methylethanamine

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

MFCD12027210 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 290.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.5±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): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.70
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 24.19
ACD/KOC (pH 7.4): 234.44
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

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