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alpha-(p-Chlorophenyl)-alpha-(dimethylaminoethyl)pyridinemethanol hydrochloride

Base Information
  • Chemical Name:alpha-(p-Chlorophenyl)-alpha-(dimethylaminoethyl)pyridinemethanol hydrochloride
  • CAS No.:74050-96-7
  • Molecular Formula:C16H19 Cl N2 O . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00995467
  • Mol file:74050-96-7.mol
alpha-(p-Chlorophenyl)-alpha-(dimethylaminoethyl)pyridinemethanol hydrochloride

Synonyms:alpha-(p-Chlorophenyl)-alpha-(dimethylaminoethyl)pyridinemethanol hydrochloride;74050-96-7;Pyridinemethanol, alpha-(p-chlorophenyl)-alpha-(dimethylaminoethyl)-, hydrochloride;DTXSID00995467;LS-131692;1-(4-Chlorophenyl)-3-(dimethylamino)-1-(pyridin-2-yl)propan-1-ol--hydrogen chloride (1/1);Pyridinemethanol, .alpha.-(4-chlorophenyl)-.alpha.-[2-(dimethylamino)ethyl]-, monohydrochloride

Suppliers and Price of alpha-(p-Chlorophenyl)-alpha-(dimethylaminoethyl)pyridinemethanol 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
  • PYRIDINEMETHANOL, ALPHA-(P-CHLOROPHENYL)-ALPHA-(DIMETHYLAMINOETHYL)-, HYDROCHLORIDE 95.00%
  • 5MG
  • $ 504.34
Total 0 raw suppliers
Chemical Property of alpha-(p-Chlorophenyl)-alpha-(dimethylaminoethyl)pyridinemethanol hydrochloride
Chemical Property:
  • Vapor Pressure:7.93E-09mmHg at 25°C 
  • Boiling Point:448.4°C at 760 mmHg 
  • Flash Point:225°C 
  • PSA:36.36000 
  • LogP:3.72460 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:326.0952687
  • Heavy Atom Count:21
  • Complexity:292
Purity/Quality:

PYRIDINEMETHANOL, ALPHA-(P-CHLOROPHENYL)-ALPHA-(DIMETHYLAMINOETHYL)-, HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCC(C1=CC=C(C=C1)Cl)(C2=CC=CC=N2)O.Cl
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