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Technology Process of Magnesium bromide 3-(dimethylamino)benzen-1-ide (1/1/1)

Magnesium bromide 3-(dimethylamino)benzen-1-ide (1/1/1)

Base Information
  • Chemical Name:Magnesium bromide 3-(dimethylamino)benzen-1-ide (1/1/1)
  • CAS No.:86967-66-0
  • Molecular Formula:C8H10BrMgN
  • Molecular Weight:224.383
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID90512349
  • Mol file:86967-66-0.mol
Magnesium bromide 3-(dimethylamino)benzen-1-ide (1/1/1)

Synonyms:Magnesium bromide 3-(dimethylamino)benzen-1-ide (1/1/1);DTXSID90512349

Suppliers and Price of Magnesium bromide 3-(dimethylamino)benzen-1-ide (1/1/1)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Rieke Metals
  • 3-(N,N-Dimethylamino)phenylmagnesiumbromide
  • 100mL
  • $ 452.00
  • Rieke Metals
  • 3-N,N-Dimethylanilinemagnesiumbromide
  • 100mL
  • $ 452.00
  • Rieke Metals
  • 3-(N,N-Dimethylamino)phenylmagnesiumbromide
  • 50mL
  • $ 283.00
  • Rieke Metals
  • 3-N,N-Dimethylanilinemagnesiumbromide
  • 50mL
  • $ 283.00
  • Rieke Metals
  • 3-N,N-Dimethylanilinemagnesiumbromide
  • 25mL
  • $ 215.00
  • American Custom Chemicals Corporation
  • 3-(N,N-DIMETHYLAMINO)PHENYL MAGNESIUM BROMIDE 95.00%
  • 500ML
  • $ 5313.00
  • American Custom Chemicals Corporation
  • 3-(N,N-DIMETHYLAMINO)PHENYL MAGNESIUM BROMIDE 95.00%
  • 100ML
  • $ 2772.00
  • American Custom Chemicals Corporation
  • 3-(N,N-DIMETHYLAMINO)PHENYL MAGNESIUM BROMIDE 95.00%
  • 50ML
  • $ 2598.75
Total 4 raw suppliers
Chemical Property of Magnesium bromide 3-(dimethylamino)benzen-1-ide (1/1/1)
Chemical Property:
  • PSA：3.24000 
  • LogP:2.39840 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:222.98470
  • Heavy Atom Count:11
  • Complexity:173
Purity/Quality:

97% *data from raw suppliers

3-(N,N-Dimethylamino)phenylmagnesiumbromide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=CC=C[C-]=C1.[Mg+2].[Br-]
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