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Technology Process of Quinoline, 2-(4-(3-chloropropyl)-1-piperazinyl)-4-phenyl-, monohydrochloride, monohydrate

Quinoline, 2-(4-(3-chloropropyl)-1-piperazinyl)-4-phenyl-, monohydrochloride, monohydrate

Base Information
  • Chemical Name:Quinoline, 2-(4-(3-chloropropyl)-1-piperazinyl)-4-phenyl-, monohydrochloride, monohydrate
  • CAS No.:97634-04-3
  • Molecular Formula:C22H27Cl2N3O
  • Molecular Weight:420.3753
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70243083
Quinoline, 2-(4-(3-chloropropyl)-1-piperazinyl)-4-phenyl-, monohydrochloride, monohydrate

Synonyms:4-(3-Chloropropyl)-1-(4-phenyl-2-quinolyl)piperazine hydrochloride hydrate;Quinoline, 2-(4-(3-chloropropyl)-1-piperazinyl)-4-phenyl-, monohydrochloride, monohydrate;2-(4-(3-Chloropropyl)-1-piperazinyl)-4-phenylquinoline hydrochloride hydrate;97634-04-3;C22H24ClN3.ClH.H2O;DTXSID70243083;C22-H24-Cl-N3.Cl-H.H2-O;LS-141788

Suppliers and Price of Quinoline, 2-(4-(3-chloropropyl)-1-piperazinyl)-4-phenyl-, monohydrochloride, monohydrate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Quinoline, 2-(4-(3-chloropropyl)-1-piperazinyl)-4-phenyl-, monohydrochloride, monohydrate
Chemical Property:
  • Vapor Pressure:3.25E-12mmHg at 25°C 
  • Boiling Point:551.6°Cat760mmHg 
  • Flash Point:287.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:419.1531179
  • Heavy Atom Count:28
  • Complexity:418
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CCCCl)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4.O.Cl
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