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Search term: 1150271-51-4 (Found by approved synonym)
ChemSpider 2D Image | 2-Methoxy-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]ethanamine | C16H26BNO3

2-Methoxy-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]ethanamine

  • Molecular FormulaC16H26BNO3
  • Average mass291.194 Da
  • Monoisotopic mass291.200562 Da
  • ChemSpider ID26559201

More details:

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1150271-51-4 [RN]
2-Methoxy-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]ethanamin [German] [ACD/IUPAC Name]
2-Methoxy-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]ethanamine [ACD/IUPAC Name]
2-Méthoxy-N-[2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzyl]éthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(2-methoxyethyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
(2-methoxyethyl)({[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
'1150271-51-4 [EINECS]
2-(2-Methoxyethyl)aminomethylphenylboronic acid pinacol ester
2-(2-Methoxyethyl)aminomethylphenylboronic acid, pinacol ester
2-(2-Methoxyethyl)aminomethylphenylboronic acid,pinacol ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 390.2±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 189.8±23.7 °C
    Index of Refraction: 1.499
    Molar Refractivity: 83.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 40 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 34.7±5.0 dyne/cm
    Molar Volume: 283.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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