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Search term: 1150271-52-5 (Found by approved synonym)
ChemSpider 2D Image | N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]cyclopropanamine | C16H24BNO2

N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]cyclopropanamine

  • Molecular FormulaC16H24BNO2
  • Average mass273.178 Da
  • Monoisotopic mass273.190002 Da
  • ChemSpider ID28295418

More details:

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

1150271-52-5 [RN]
Benzenemethanamine, N-cyclopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]cyclopropanamin [German] [ACD/IUPAC Name]
N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]cyclopropanamine [ACD/IUPAC Name]
N-[2-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)benzyl]cyclopropanamine [French] [ACD/IUPAC Name]
2-(N-Cyclopropylaminomethyl)phenylboronic acid pinacol ester
2-(N-Cyclopropylaminomethyl)phenylboronic acid, pinacol ester
2-(N-Cyclopropylaminomethyl)phenylboronicacid,pinacolester
MFCD11855969
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanamine
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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: 1.1±0.1 g/cm3
    Boiling Point: 390.1±25.0 °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: 189.7±23.2 °C
    Index of Refraction: 1.525
    Molar Refractivity: 79.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #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: 30 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 36.3±5.0 dyne/cm
    Molar Volume: 259.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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