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alpha-((2-(Methylamino)ethoxy)methyl)benzo(b)thiophene-2-methanol hydrochloride

Base Information Edit
  • Chemical Name:alpha-((2-(Methylamino)ethoxy)methyl)benzo(b)thiophene-2-methanol hydrochloride
  • CAS No.:131964-93-7
  • Molecular Formula:C13H18ClNO2S
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70927477
  • Mol file:131964-93-7.mol
alpha-((2-(Methylamino)ethoxy)methyl)benzo(b)thiophene-2-methanol hydrochloride

Synonyms:131964-93-7;alpha-((2-(Methylamino)ethoxy)methyl)benzo(b)thiophene-2-methanol hydrochloride;Benzo(b)thiophene-2-methanol, alpha-((2-(methylamino)ethoxy)methyl)-, hydrochloride;1-(1-benzothiophen-2-yl)-2-[2-(methylamino)ethoxy]ethanol;hydrochloride;alpha-((2-(Methylamino)ethoxy)methyl)benzo(b)thiophene-2-methanol hydr ochloride;DTXSID70927477;GNKVGULQAMPHBF-UHFFFAOYSA-N;LS-41237;1-(1-Benzothiophen-2-yl)-2-[2-(methylamino)ethoxy]ethan-1-ol--hydrogen chloride (1/1)

Suppliers and Price of alpha-((2-(Methylamino)ethoxy)methyl)benzo(b)thiophene-2-methanol hydrochloride
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
  • American Custom Chemicals Corporation
  • ALPHA-((2-(METHYLAMINO)ETHOXY)METHYL)BENZO(B)THIOPHENE-2-METHANOL HYDROCHLORIDE 95.00%
  • 5MG
  • $ 495.06
Total 0 raw suppliers
Chemical Property of alpha-((2-(Methylamino)ethoxy)methyl)benzo(b)thiophene-2-methanol hydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.89E-07mmHg at 25°C 
  • Boiling Point:409.8°Cat760mmHg 
  • Flash Point:201.6°C 
  • PSA:69.73000 
  • Density:g/cm3 
  • LogP:3.36360 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:287.0746777
  • Heavy Atom Count:18
  • Complexity:228
Purity/Quality:

ALPHA-((2-(METHYLAMINO)ETHOXY)METHYL)BENZO(B)THIOPHENE-2-METHANOL HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCCOCC(C1=CC2=CC=CC=C2S1)O.Cl
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