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Technology Process of 4-(Aminomethyl)-2-bromo-6-methoxyphenol

4-(Aminomethyl)-2-bromo-6-methoxyphenol

Base Information
  • Chemical Name:4-(Aminomethyl)-2-bromo-6-methoxyphenol
  • CAS No.:887583-18-8
  • Molecular Formula:C8H10 Br N O2
  • Molecular Weight:232.07
  • Hs Code.:2922509090
  • ChEMBL ID:CHEMBL4591672
  • DSSTox Substance ID:DTXSID20588310
  • Wikidata:Q82480908
  • Mol file:887583-18-8.mol
4-(Aminomethyl)-2-bromo-6-methoxyphenol

Synonyms:4-(aminomethyl)-2-bromo-6-methoxyphenol;887583-18-8;3-bromo-4-hydroxy-5-methoxybenzylamine;CHEMBL4591672;DTXSID20588310;AKOS000132266;CS-0302559;EN300-65982

Suppliers and Price of 4-(Aminomethyl)-2-bromo-6-methoxyphenol
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
  • Labseeker
  • 4-(aminomethyl)-2-bromo-6-methoxyphenol 95
  • 5g
  • $ 1633.00
  • Labseeker
  • 4-(aminomethyl)-2-bromo-6-methoxyphenol 95
  • 1g
  • $ 1217.00
  • Crysdot
  • 4-(Aminomethyl)-2-bromo-6-methoxyphenol 97%
  • 10g
  • $ 892.00
  • Crysdot
  • 4-(Aminomethyl)-2-bromo-6-methoxyphenol 97%
  • 5g
  • $ 673.00
  • American Custom Chemicals Corporation
  • 4-(AMINOMETHYL)-2-BROMO-6-METHOXYPHENOL 95.00%
  • 5G
  • $ 1759.28
  • American Custom Chemicals Corporation
  • 4-(AMINOMETHYL)-2-BROMO-6-METHOXYPHENOL 95.00%
  • 2.5G
  • $ 1363.65
  • American Custom Chemicals Corporation
  • 4-(AMINOMETHYL)-2-BROMO-6-METHOXYPHENOL 95.00%
  • 1G
  • $ 925.31
Total 2 raw suppliers
Chemical Property of 4-(Aminomethyl)-2-bromo-6-methoxyphenol
Chemical Property:
  • PSA：55.48000 
  • LogP:2.32230 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:230.98949
  • Heavy Atom Count:12
  • Complexity:145
Purity/Quality:

99% *data from raw suppliers

4-(aminomethyl)-2-bromo-6-methoxyphenol 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=CC(=C1)CN)Br)O
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