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Technology Process of Benzyl-[1-(4-methoxyphenyl)ethyl]amine hydrochloride

Benzyl-[1-(4-methoxyphenyl)ethyl]amine hydrochloride

Base Information
  • Chemical Name:Benzyl-[1-(4-methoxyphenyl)ethyl]amine hydrochloride
  • CAS No.:820245-51-0
  • Molecular Formula:C16H20ClNO
  • Molecular Weight:277.79
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90373452
  • Mol file:820245-51-0.mol
Benzyl-[1-(4-methoxyphenyl)ethyl]amine hydrochloride

Synonyms:Benzyl-[1-(4-methoxyphenyl)ethyl]amine hydrochloride;820245-51-0;N-benzyl-1-(4-methoxyphenyl)ethanamine Hydrochloride;N-benzyl-1-(4-methoxyphenyl)ethanamine;hydrochloride;DTXSID90373452;SB81856;A1-05497;N-benzyl-1-(4-methoxyphenyl)ethanamineHydrochloride;benzyl [1-(4-methoxyphenyl)ethyl]amine hydrochloride

Suppliers and Price of Benzyl-[1-(4-methoxyphenyl)ethyl]amine 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
  • Matrix Scientific
  • N-Benzyl-1-(4-methoxyphenyl)ethanamine hydrochloride 95%
  • 2.500g
  • $ 1403.00
  • Crysdot
  • N-Benzyl-1-(4-methoxyphenyl)ethanaminehydrochloride 95+%
  • 1g
  • $ 522.00
  • American Custom Chemicals Corporation
  • BENZYL-[1-(4-METHOXYPHENYL)ETHYL]AMINE HYDROCHLORIDE 98.00%
  • 5G
  • $ 1894.20
  • AHH
  • Benzyl-[1-(4-methoxyphenyl)ethyl]aminehydrochloride 98%
  • 5g
  • $ 830.00
  • A1 Biochem Labs
  • N-benzyl-1-(4-methoxyphenyl)ethanaminehydrochloride 95%
  • 2.5 g
  • $ 850.00
Total 6 raw suppliers
Chemical Property of Benzyl-[1-(4-methoxyphenyl)ethyl]amine hydrochloride
Chemical Property:
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:277.1233420
  • Heavy Atom Count:19
  • Complexity:217
Purity/Quality:

97% *data from raw suppliers

N-Benzyl-1-(4-methoxyphenyl)ethanamine hydrochloride 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C1=CC=C(C=C1)OC)NCC2=CC=CC=C2.Cl
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