Cas no 66307-58-2 (1-(3-phenoxypropyl)-4-phenylpiperazine)

1-(3-phenoxypropyl)-4-phenylpiperazine structure
66307-58-2 structure
Product Name:1-(3-phenoxypropyl)-4-phenylpiperazine
CAS No:66307-58-2
MF:C19H24N2O
MW:296.406664848328
CID:1706756
PubChem ID:3050372
Update Time:2025-04-21

1-(3-phenoxypropyl)-4-phenylpiperazine Chemical and Physical Properties

Names and Identifiers

    • 1-(3-phenoxypropyl)-4-phenylpiperazine
    • 1-Phenoxy-3-(4-phenylpiperazino)propane
    • DTXSID20216520
    • CHEMBL1940414
    • Piperazine, 1-(3-phenoxypropyl)-4-phenyl-
    • 66307-58-2
    • BDBM50362859
    • Inchi: 1S/C19H24N2O/c1-3-8-18(9-4-1)21-15-13-20(14-16-21)12-7-17-22-19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2
    • InChI Key: XHIUHIDIRNZTAW-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1)CCCN1CCN(C2C=CC=CC=2)CC1

Computed Properties

  • Exact Mass: 296.18902
  • Monoisotopic Mass: 296.188863393g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 6
  • Complexity: 290
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.9
  • Topological Polar Surface Area: 15.7?2

Experimental Properties

  • PSA: 15.71
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