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Technology Process of alpha-((2-(Dimethylamino)ethoxy)methyl)-4-methylbenzenemethanol hydrochloride

alpha-((2-(Dimethylamino)ethoxy)methyl)-4-methylbenzenemethanol hydrochloride

Base Information
  • Chemical Name:alpha-((2-(Dimethylamino)ethoxy)methyl)-4-methylbenzenemethanol hydrochloride
  • CAS No.:131961-23-4
  • Molecular Formula:C13H21 N O2 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90927434
  • Mol file:131961-23-4.mol
alpha-((2-(Dimethylamino)ethoxy)methyl)-4-methylbenzenemethanol hydrochloride

Synonyms:131961-23-4;alpha-((2-(Dimethylamino)ethoxy)methyl)-4-methylbenzenemethanol hydrochloride;Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-methyl-, hydrochloride;2-[2-(dimethylamino)ethoxy]-1-(4-methylphenyl)ethanol;hydrochloride;ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-METHYLBENZENEMETHANOL HYDROC HLORIDE;DTXSID90927434;YYKCAYNSUKTXAD-UHFFFAOYSA-N;LS-30705;2-[2-(Dimethylamino)ethoxy]-1-(4-methylphenyl)ethan-1-ol--hydrogen chloride (1/1)

Suppliers and Price of alpha-((2-(Dimethylamino)ethoxy)methyl)-4-methylbenzenemethanol 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)-4-METHYLBENZENEMETHANOL HYDROCHLORIDE 95.00%
  • 5MG
  • $ 495.94
Total 1 raw suppliers
Chemical Property of alpha-((2-(Dimethylamino)ethoxy)methyl)-4-methylbenzenemethanol hydrochloride
Chemical Property:
  • Vapor Pressure:5.15E-05mmHg at 25°C 
  • Boiling Point:334.2°Cat760mmHg 
  • Flash Point:155.9°C 
  • PSA：32.70000 
  • Density:g/cm3 
  • LogP:2.40860 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:259.1339066
  • Heavy Atom Count:17
  • Complexity:177
Purity/Quality:

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-METHYLBENZENEMETHANOL HYDROCHLORIDE 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=C1)C(COCCN(C)C)O.Cl
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