Cas no 1245646-84-7 (2-(Piperazin-1-yl)quinoline hydrochloride)

2-(Piperazin-1-yl)quinoline hydrochloride structure
1245646-84-7 structure
Product Name:2-(Piperazin-1-yl)quinoline hydrochloride
CAS No:1245646-84-7
MF:C13H16ClN3
MW:249.739241600037
CID:1031625
PubChem ID:52988159
Update Time:2025-04-20

2-(Piperazin-1-yl)quinoline hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 2-(Piperazin-1-yl)quinoline hydrochloride
    • 2-(1-Piperazinyl)quinoline hydrochloride (1:1)
    • 2-(1-Piperazinyl)quinoline hydrochloride
    • 2-(Piperazin-1-yl)quinolinehydrochloride
    • 2-piperazin-1-ylquinoline hydrochloride
    • 68942-28-9
    • MLS004754494
    • DB-191789
    • 2-(1-piperazinyl)quinoline hcl
    • 2-(Piperazin-1-yl)quinoline--hydrogen chloride (1/1)
    • EN300-18750535
    • Quipazine Hydrochloride
    • 2-piperazin-1-ylquinoline;hydrochloride
    • AKOS016012559
    • BWKBOZBYECIGSP-UHFFFAOYSA-N
    • SMR002523129
    • 1245646-84-7
    • DTXSID40681059
    • 2-piperazin-1-yl-quinoline hydrochloride
    • SCHEMBL4062074
    • MDL: MFCD11113034
    • Inchi: 1S/C13H15N3.ClH/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16;/h1-6,14H,7-10H2;1H
    • InChI Key: BWKBOZBYECIGSP-UHFFFAOYSA-N
    • SMILES: Cl.N1(C2C=CC3C=CC=CC=3N=2)CCNCC1

Computed Properties

  • Exact Mass: 249.10300
  • Monoisotopic Mass: 249.1032752g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 225
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 28.2?2

Experimental Properties

  • PSA: 28.16000
  • LogP: 2.84020

2-(Piperazin-1-yl)quinoline hydrochloride Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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