Cas no 120144-91-4 (Piperazine,1-(6-methyl-2-pyridinyl)-, hydrochloride (1:2))

Piperazine,1-(6-methyl-2-pyridinyl)-, hydrochloride (1:2) structure
120144-91-4 structure
Product Name:Piperazine,1-(6-methyl-2-pyridinyl)-, hydrochloride (1:2)
CAS No:120144-91-4
MF:C10H17Cl2N3
MW:250.168080091476
CID:199798
PubChem ID:3078152
Update Time:2025-04-19

Piperazine,1-(6-methyl-2-pyridinyl)-, hydrochloride (1:2) Chemical and Physical Properties

Names and Identifiers

    • Piperazine,1-(6-methyl-2-pyridinyl)-, hydrochloride (1:2)
    • 1-(6-methylpyridin-2-yl)piperazine dihydrochloride
    • SCHEMBL5364892
    • 1-(6-methylpyridin-2-yl)piperazinedihydrochloride
    • DTXSID50152700
    • RWWHBYXYSIXAIH-UHFFFAOYSA-N
    • 1-(6-methyl-pyridin-2-yl)-piperazine bishydrochloride
    • 120144-91-4
    • CHEMBL3215987
    • 1-(6-Methyl-2-pyridinyl)piperazine dihydrochloride
    • Piperazine, 1-(6-methyl-2-pyridinyl)-, dihydrochloride
    • FT-0715074
    • Inchi: 1S/C10H15N3.2ClH/c1-9-3-2-4-10(12-9)13-7-5-11-6-8-13;;/h2-4,11H,5-8H2,1H3;2*1H
    • InChI Key: RWWHBYXYSIXAIH-UHFFFAOYSA-N
    • SMILES: Cl.Cl.N1(C2C=CC=C(C)N=2)CCNCC1

Computed Properties

  • Exact Mass: 249.08021
  • Monoisotopic Mass: 249.0799529g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 154
  • Covalently-Bonded Unit Count: 3
  • 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: 28.16
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