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Search term: JBQACUJJCAEOPQ (Found by InChIKey (skeleton match))
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

[(2-bromophenyl)methyl](2-methoxyethyl)methylamine
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]
[1119451-23-8] [RN]
MFCD12027205 [MDL number]
N-(2-Bromobenzyl)-N-(2-methoxyethyl)-N-methylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    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


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