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Bromo-[3-(1-piperidylmethyl)phenyl]magnesium

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  • Name Bromo-[3-(1-piperidylmethyl)phenyl]magnesium
  • EINECSN/A
  • CAS No. 480424-82-6
  • Density0.919 g/cm3
  • PSA3.24000
  • LogP3.25620
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC12H16BrMgN
  • Boiling Point65 °C at 760 mmHg
  • Molecular Weight278.475
  • Flash Point1 °F
  • Transport InformationUN 2924
  • AppearanceN/A
  • Safety16-26-36/37/39-45
  • Risk Codes11-14-19-34
  • Molecular Structure
    Molecular Structure of 480424-82-6 ((3-(1-PIPERIDINYLMETHYL)PHENYL)MAGNESIU&)
  • Hazard SymbolsFlammableFCorrosiveC
  • SynonymsFlammableFCorrosiveC

Bromo-[3-(1-piperidylmethyl)phenyl]magnesium Specification

The Bromo-[3-(1-piperidylmethyl)phenyl]magnesium, with the CAS registry number of 480424-82-6, is also known as [3-(1-Piperidinylmethyl)phenyl]magnesium bromide solution. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. This chemical's molecular formula is C12H16BrMgN and molecular weight is 278.47. In addition, physical properties about Bromo-[3-(1-piperidylmethyl)phenyl]magnesium are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is highly flammable and may catch fire in contact with air, only need brief contact with an ignition source, have a very low flash point or evolve highly flammable gases in contact with water. So, keep away from sources of ignition-No smoking. In addition, this chemical reacts violently with water and causes burns. What's more, it may destroy living tissue on contact and may form explosive peroxides. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, in case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: Br[Mg]c1cc(ccc1)CN2CCCCC2
(2) InChI: InChI=1/C12H16N.BrH.Mg/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;;/h1,3,7-8H,2,5-6,9-11H2;1H;/q;;+1/p-1/rC12H16BrMgN/c13-14-12-6-4-5-11(9-12)10-15-7-2-1-3-8-15/h4-6,9H,1-3,7-8,10H2
(3) InChIKey: QLVYNMWCYBTNEP-XKHATUNJAJ

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