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Technology Process of Methyl(beta,3,4-trihydroxy-alpha-methylphenethyl)ammonium chloride

Methyl(beta,3,4-trihydroxy-alpha-methylphenethyl)ammonium chloride

Base Information
  • Chemical Name:Methyl(beta,3,4-trihydroxy-alpha-methylphenethyl)ammonium chloride
  • CAS No.:946-43-0
  • Molecular Formula:C10H15 N O3 . Cl H
  • Molecular Weight:233.69194
  • Hs Code.:
  • European Community (EC) Number:213-421-1
  • Mol file:946-43-0.mol
Methyl(beta,3,4-trihydroxy-alpha-methylphenethyl)ammonium chloride

Synonyms:Dioxy-ephedrin;3,4-Dioxyephedrine;3,4-Dihydroxyephedrine hydrochloride;EINECS 213-421-1;3,4-Dioxyephedrine hydrochloride;1-Propanol, 1-(3,4-dihydroxyphenyl)-2-methylamino-, hydrochloride;Methyl(beta,3,4-trihydroxy-alpha-methylphenethyl)ammonium chloride;BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-(1-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE;946-43-0;1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)propyl)-, hydrochloride;1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)propyl]-, hydrochloride;Benzyl alcohol, 3,4-dihydroxy-.alpha.-[1-(methylamino)ethyl]-, hydrochloride;LS-42881

Suppliers and Price of Methyl(beta,3,4-trihydroxy-alpha-methylphenethyl)ammonium chloride
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
  • American Custom Chemicals Corporation
  • 3,4-DIHYDROXYEPHEDRINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 498.06
Total 5 raw suppliers
Chemical Property of Methyl(beta,3,4-trihydroxy-alpha-methylphenethyl)ammonium chloride
Chemical Property:
  • Vapor Pressure:1.89E-07mmHg at 25°C 
  • Boiling Point:409.8°Cat760mmHg 
  • Flash Point:190°C 
  • PSA：72.72000 
  • Density:g/cm3 
  • LogP:1.93200 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:233.0818711
  • Heavy Atom Count:15
  • Complexity:177
Purity/Quality:

99% *data from raw suppliers

3,4-DIHYDROXYEPHEDRINE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(C1=CC(=C(C=C1)O)O)O)[NH2+]C.[Cl-]
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