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alpha-((2-(Dimethylamino)ethoxy)methyl)-3-phenoxybenzenemethanol hydrochloride

Base Information
  • Chemical Name:alpha-((2-(Dimethylamino)ethoxy)methyl)-3-phenoxybenzenemethanol hydrochloride
  • CAS No.:131961-59-6
  • Molecular Formula:C18H23 N O3 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40927444
  • Mol file:131961-59-6.mol
alpha-((2-(Dimethylamino)ethoxy)methyl)-3-phenoxybenzenemethanol hydrochloride

Synonyms:131961-59-6;alpha-((2-(Dimethylamino)ethoxy)methyl)-3-phenoxybenzenemethanol hydrochloride;Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-3-phenoxy-, hydrochloride;ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-3-PHENOXYBENZENEMETHANOL HYDRO CHLORIDE;2-[2-(dimethylamino)ethoxy]-1-(3-phenoxyphenyl)ethanol;hydrochloride;DTXSID40927444;AXFSZLVQRDUIIZ-UHFFFAOYSA-N;LS-30708;2-[2-(Dimethylamino)ethoxy]-1-(3-phenoxyphenyl)ethan-1-ol--hydrogen chloride (1/1)

Suppliers and Price of alpha-((2-(Dimethylamino)ethoxy)methyl)-3-phenoxybenzenemethanol 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
  • ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-3-PHENOXYBENZENEMETHANOL HYDROCHLORIDE 95.00%
  • 5MG
  • $ 501.42
Total 1 raw suppliers
Chemical Property of alpha-((2-(Dimethylamino)ethoxy)methyl)-3-phenoxybenzenemethanol hydrochloride
Chemical Property:
  • Vapor Pressure:3.57E-08mmHg at 25°C 
  • Boiling Point:430.4°Cat760mmHg 
  • Flash Point:214.1°C 
  • PSA:41.93000 
  • Density:g/cm3 
  • LogP:3.89250 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:337.1444713
  • Heavy Atom Count:23
  • Complexity:292
Purity/Quality:

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-3-PHENOXYBENZENEMETHANOL HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCOCC(C1=CC(=CC=C1)OC2=CC=CC=C2)O.Cl
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