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N-(3-Bromo-2-fluorobenzyl)-N-methylamine

Base Information Edit
  • Chemical Name:N-(3-Bromo-2-fluorobenzyl)-N-methylamine
  • CAS No.:1287218-19-2
  • Molecular Formula:C8H9BrFN
  • Molecular Weight:218.0661632
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40693197
  • Wikidata:Q82622221
  • Mol file:1287218-19-2.mol
N-(3-Bromo-2-fluorobenzyl)-N-methylamine

Synonyms:1287218-19-2;N-(3-Bromo-2-fluorobenzyl)-N-methylamine;1-Bromo-2-fluoro-3-(methylaminomethyl)benzene;1-(3-bromo-2-fluorophenyl)-N-methylmethanamine;[(3-bromo-2-fluorophenyl)methyl](methyl)amine;SCHEMBL19233952;DTXSID40693197;MFCD18089186;AKOS023440583;TS-03120;CS-0194399;E91380;EN300-867160

Suppliers and Price of N-(3-Bromo-2-fluorobenzyl)-N-methylamine
Supply Marketing:Edit
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
  • TRC
  • N-(3-Bromo-2-fluorobenzyl)-N-methylamine
  • 50mg
  • $ 45.00
  • SynChem
  • N-(3-BROMO-2-FLUOROBENZYL)-N-METHYLAMINE 95%
  • 1 g
  • $ 445.00
  • Matrix Scientific
  • N-(3-Bromo-2-fluorobenzyl)-N-methylamine 97%
  • 1g
  • $ 561.00
  • Crysdot
  • N-(3-Bromo-2-fluorobenzyl)-N-methylamine 95+%
  • 10g
  • $ 790.00
  • Crysdot
  • N-(3-Bromo-2-fluorobenzyl)-N-methylamine 95+%
  • 5g
  • $ 452.00
  • Atlantic Research Chemicals
  • N-(3-Bromo-2-fluorobenzyl)-N-methylamine 95%
  • 1gm:
  • $ 215.61
  • AOBChem
  • N-(3-Bromo-2-fluorobenzyl)-N-methylamine 97%
  • 100g
  • $ 4130.00
  • AK Scientific
  • 1-Bromo-2-fluoro-3-(methylaminomethyl)benzene
  • 5g
  • $ 691.00
Total 1 raw suppliers
Chemical Property of N-(3-Bromo-2-fluorobenzyl)-N-methylamine Edit
Chemical Property:
  • PSA:12.03000 
  • LogP:2.69850 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:216.99024
  • Heavy Atom Count:11
  • Complexity:121
Purity/Quality:

99% *data from raw suppliers

N-(3-Bromo-2-fluorobenzyl)-N-methylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC1=C(C(=CC=C1)Br)F
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