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Technology Process of 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine

2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine

Base Information
  • Chemical Name:2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine
  • CAS No.:5091-19-0
  • Molecular Formula:C13H13BrN2O2S
  • Molecular Weight:341.2235
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60409792
  • Wikidata:Q82215770
2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine

Synonyms:5091-19-0;DTXSID60409792;2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine

Suppliers and Price of 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine
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The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine
Chemical Property:
  • Vapor Pressure:6.1E-08mmHg at 25°C 
  • Boiling Point:440°Cat760mmHg 
  • Flash Point:219.9°C 
  • Density:1.53g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:339.98811
  • Heavy Atom Count:19
  • Complexity:310
Purity/Quality:

95% *data from raw suppliers

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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCCC1=NC(=CS1)C2=CC3=C(C=C2Br)OCO3
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