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Technology Process of 2-(Benzylmethylamino)-4'-hydroxy-3'-methoxyacetophenone hydrochloride

2-(Benzylmethylamino)-4'-hydroxy-3'-methoxyacetophenone hydrochloride

Base Information
  • Chemical Name:2-(Benzylmethylamino)-4'-hydroxy-3'-methoxyacetophenone hydrochloride
  • CAS No.:206752-44-5
  • Molecular Formula:C17H19 N O3 . Cl H
  • Molecular Weight:321.8
  • Hs Code.:
  • European Community (EC) Number:630-705-4
  • Mol file:206752-44-5.mol
2-(Benzylmethylamino)-4'-hydroxy-3'-methoxyacetophenone hydrochloride

Synonyms:206752-44-5;2-(BENZYLMETHYLAMINO)-4'-HYDROXY-3'-;2-(Benzylmethylamino)-4'-hydroxy-3'-methoxyacetophenone hydrochloride;1-(4-hydroxy-3-methoxyphenyl)-2-[methylbenzylamino]ethan-1-one, chloride;J-013515;2-[benzyl(methyl)amino]-1-(4-hydroxy-3-methoxyphenyl)ethanone;hydrochloride

Suppliers and Price of 2-(Benzylmethylamino)-4'-hydroxy-3'-methoxyacetophenone hydrochloride
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
  • Sigma-Aldrich
  • 2-(Benzylmethylamino)-4′-hydroxy-3′-methoxyacetophenone hydrochloride
  • 5g
  • $ 219.00
  • American Custom Chemicals Corporation
  • 2-(BENZYLMETHYLAMINO)-4'-HYDROXY-3'-METHOXYACETOPHENONE HYDROCHLORIDE 95.00%
  • 5G
  • $ 1030.23
Total 2 raw suppliers
Chemical Property of 2-(Benzylmethylamino)-4'-hydroxy-3'-methoxyacetophenone hydrochloride
Chemical Property:
  • Vapor Pressure:1.51E-09mmHg at 25°C 
  • Melting Point:190-200 °C(lit.)
     
  • Boiling Point:472.4°C at 760 mmHg 
  • Flash Point:239.5°C 
  • PSA：58.56000 
  • LogP:3.60870 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:321.1131712
  • Heavy Atom Count:22
  • Complexity:328
Purity/Quality:

97% *data from raw suppliers

2-(Benzylmethylamino)-4′-hydroxy-3′-methoxyacetophenone hydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CC1=CC=CC=C1)CC(=O)C2=CC(=C(C=C2)O)OC.Cl
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