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Technology Process of N-(4-bromobenzyl)-N-(2-methoxyethyl)-N-methylamine

N-(4-bromobenzyl)-N-(2-methoxyethyl)-N-methylamine

Base Information
  • Chemical Name:N-(4-bromobenzyl)-N-(2-methoxyethyl)-N-methylamine
  • CAS No.:728948-32-1
  • Molecular Formula:C11H16BrNO
  • Molecular Weight:258.15
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101214887
  • Mol file:728948-32-1.mol
N-(4-bromobenzyl)-N-(2-methoxyethyl)-N-methylamine

Synonyms:N-(4-bromobenzyl)-N-(2-methoxyethyl)-N-methylamine;728948-32-1;N-(4-bromobenzyl)-2-methoxy-N-methylethanamine;N-[(4-Bromophenyl)methyl]-2-methoxy-N-methylethanamine;[(4-bromophenyl)methyl](2-methoxyethyl)methylamine;SCHEMBL1239426;GRZPMTOWGXQEPE-UHFFFAOYSA-N;DTXSID101214887;MFCD12027208;STK503952;AKOS000266079;LS-02290;CS-0300488;A1-05975;n-(4-Bromobenzyl)-2-methoxy-N-methylethan-1-amine;4-Bromo-N-(2-methoxyethyl)-N-methylbenzenemethanamine;Z169163732

Suppliers and Price of N-(4-bromobenzyl)-N-(2-methoxyethyl)-N-methylamine
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
  • Matrix Scientific
  • N-(4-Bromobenzyl)-N-(2-methoxyethyl)-N-methylamine
  • 500mg
  • $ 189.00
  • American Custom Chemicals Corporation
  • N-(4-BROMOBENZYL)-N-(2-METHOXYETHYL)-N-METHYLAMINE 95.00%
  • 0.5G
  • $ 277.00
  • A1 Biochem Labs
  • N-[(4-Bromophenyl)methyl]-2-methoxy-N-methylethanamine 95%
  • 2.5 g
  • $ 800.00
Total 1 raw suppliers
Chemical Property of N-(4-bromobenzyl)-N-(2-methoxyethyl)-N-methylamine
Chemical Property:
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:257.04153
  • Heavy Atom Count:14
  • Complexity:146
Purity/Quality:

98%min *data from raw suppliers

N-(4-Bromobenzyl)-N-(2-methoxyethyl)-N-methylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN(CCOC)CC1=CC=C(C=C1)Br
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