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2-{[(5-Bromo-2-methoxyphenyl)methyl](propyl)amino}ethan-1-ol

Base Information Edit
  • Chemical Name:2-{[(5-Bromo-2-methoxyphenyl)methyl](propyl)amino}ethan-1-ol
  • CAS No.:5421-14-7
  • Molecular Formula:C13H20BrNO2
  • Molecular Weight:302.2074
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30354801
  • Wikidata:Q82133227
  • Mol file:5421-14-7.mol
2-{[(5-Bromo-2-methoxyphenyl)methyl](propyl)amino}ethan-1-ol

Synonyms:5421-14-7;Cambridge id 5421147;Oprea1_357140;DTXSID30354801;AKOS009074140;AB00084641-01;SR-01000208492;SR-01000208492-1;2-[(5-bromo-2-methoxyphenyl)methylpropylamino]ethanol;2-{[(5-Bromo-2-methoxyphenyl)methyl](propyl)amino}ethan-1-ol

Suppliers and Price of 2-{[(5-Bromo-2-methoxyphenyl)methyl](propyl)amino}ethan-1-ol
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
Total 1 raw suppliers
Chemical Property of 2-{[(5-Bromo-2-methoxyphenyl)methyl](propyl)amino}ethan-1-ol Edit
Chemical Property:
  • Vapor Pressure:2.92E-06mmHg at 25°C 
  • Boiling Point:374.1°Cat760mmHg 
  • Flash Point:180.1°C 
  • Density:1.295g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:301.06774
  • Heavy Atom Count:17
  • Complexity:204
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN(CCO)CC1=C(C=CC(=C1)Br)OC
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