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Technology Process of Ethanamine, N-(2-(2,6-dimethoxyphenoxy)ethyl)-2-(4-methoxy-5-methyl-2-(1-methylethyl)phenoxy)-N-methyl-, hydrochloride

Ethanamine, N-(2-(2,6-dimethoxyphenoxy)ethyl)-2-(4-methoxy-5-methyl-2-(1-methylethyl)phenoxy)-N-methyl-, hydrochloride

Base Information
  • Chemical Name:Ethanamine, N-(2-(2,6-dimethoxyphenoxy)ethyl)-2-(4-methoxy-5-methyl-2-(1-methylethyl)phenoxy)-N-methyl-, hydrochloride
  • CAS No.:84541-64-0
  • Molecular Formula:C24H35 N O5 . Cl H
  • Molecular Weight:454.003
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30233541
  • Mol file:84541-64-0.mol
Ethanamine, N-(2-(2,6-dimethoxyphenoxy)ethyl)-2-(4-methoxy-5-methyl-2-(1-methylethyl)phenoxy)-N-methyl-, hydrochloride

Synonyms:COR 28 11;84541-64-0;Ethanamine, N-(2-(2,6-dimethoxyphenoxy)ethyl)-2-(4-methoxy-5-methyl-2-(1-methylethyl)phenoxy)-N-methyl-, hydrochloride;C24H35NO5.ClH;DTXSID30233541;C24-H35-N-O5.Cl-H;LS-64988

Suppliers and Price of Ethanamine, N-(2-(2,6-dimethoxyphenoxy)ethyl)-2-(4-methoxy-5-methyl-2-(1-methylethyl)phenoxy)-N-methyl-, 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
  • American Custom Chemicals Corporation
  • COR 28 11 95.00%
  • 5MG
  • $ 501.07
Total 0 raw suppliers
Chemical Property of Ethanamine, N-(2-(2,6-dimethoxyphenoxy)ethyl)-2-(4-methoxy-5-methyl-2-(1-methylethyl)phenoxy)-N-methyl-, hydrochloride
Chemical Property:
  • Vapor Pressure:2.83E-11mmHg at 25°C 
  • Boiling Point:528.9°C at 760 mmHg 
  • Flash Point:141.4°C 
  • PSA：49.39000 
  • LogP:5.33580 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:12
  • Exact Mass:453.2282009
  • Heavy Atom Count:31
  • Complexity:451
Purity/Quality:

COR 28 11 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1OC)C(C)C)OCCN(C)CCOC2=C(C=CC=C2OC)OC.Cl
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