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Technology Process of Quinoline, 3-chloro-2-methyl-4-(2-(4-piperidinyl)ethyl)-, monohydrochloride

Quinoline, 3-chloro-2-methyl-4-(2-(4-piperidinyl)ethyl)-, monohydrochloride

Base Information
  • Chemical Name:Quinoline, 3-chloro-2-methyl-4-(2-(4-piperidinyl)ethyl)-, monohydrochloride
  • CAS No.:80442-99-5
  • Molecular Formula:C17H22Cl2N2
  • Molecular Weight:325.276
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20230327
Quinoline, 3-chloro-2-methyl-4-(2-(4-piperidinyl)ethyl)-, monohydrochloride

Synonyms:80442-99-5;2-Methyl-3-chloro-4-(2-(4-piperidyl)ethyl)quinoline monohydrochloride;Quinoline, 3-chloro-2-methyl-4-(2-(4-piperidinyl)ethyl)-, monohydrochloride;3-chloro-2-methyl-4-(2-(4-piperidinyl)ethyl)quinoline hydrochloride;3-Chloro-2-methyl-4-(2-(4-piperidinyl)ethyl)quinoline monohydrochloride;DTXSID20230327;LS-141759

Suppliers and Price of Quinoline, 3-chloro-2-methyl-4-(2-(4-piperidinyl)ethyl)-, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of Quinoline, 3-chloro-2-methyl-4-(2-(4-piperidinyl)ethyl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:3.78E-07mmHg at 25°C 
  • Boiling Point:416.6°Cat760mmHg 
  • Flash Point:205.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:324.1160041
  • Heavy Atom Count:21
  • Complexity:303
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC2=CC=CC=C2C(=C1Cl)CCC3CCNCC3.Cl
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