Cas no 38869-49-7 (1-(2-Methoxyphenyl)piperazine Dihydrochloride)

1-(2-Methoxyphenyl)piperazine Dihydrochloride structure
38869-49-7 structure
Product Name:1-(2-Methoxyphenyl)piperazine Dihydrochloride
CAS No:38869-49-7
MF:C11H18Cl2N2O
MW:265.179420948029
CID:1077523
PubChem ID:3016017
Update Time:2025-04-20

1-(2-Methoxyphenyl)piperazine Dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • 1-(2-Methoxyphenyl)piperazine Dihydrochloride
    • 1-(2-METHOXYPHENYL)PIPERAZINE DIHYDROCHLORIDE, CRM STANDARD
    • N-(2-methoxyphenyl)piperazine, dihydrochloride
    • 1-(2-Methoxyphenyl)piperazine HCl
    • AKOS025310753
    • 1-(2-methoxyphenyl)piperazine;dihydrochloride
    • DB-322393
    • DTXSID10192122
    • SCHEMBL6602545
    • PIPERAZINE, 1-(2-METHOXYPHENYL)-, HYDROCHLORIDE (1:2)
    • Q27270266
    • PIPERAZINE, 1-(2-METHOXYPHENYL)-, DIHYDROCHLORIDE
    • N-(2-Methoxyphenyl)piperazine dihydrochloride
    • 2-MEOPP 2HCL
    • UNII-8ES41BS53U
    • NS00089843
    • 8ES41BS53U
    • EINECS 254-167-1
    • 38869-49-7
    • Inchi: 1S/C11H16N2O.2ClH/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13;;/h2-5,12H,6-9H2,1H3;2*1H
    • InChI Key: ZGWQDMTYAQEMHA-UHFFFAOYSA-N
    • SMILES: Cl.Cl.O(C)C1C=CC=CC=1N1CCNCC1

Computed Properties

  • Exact Mass: 264.07984
  • Monoisotopic Mass: 264.0796186g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 169
  • 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: 24.5?2

Experimental Properties

  • PSA: 24.5
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