Cas no 148492-14-2 (4-(3-Chlorophenethyl)piperidine)

4-(3-Chlorophenethyl)piperidine is a synthetic organic compound featuring a piperidine core substituted with a 3-chlorophenethyl group. This structure imparts unique physicochemical properties, making it valuable in pharmaceutical and chemical research. The chlorophenyl moiety enhances lipophilicity, potentially improving membrane permeability in bioactive applications. The piperidine ring contributes to structural rigidity, which can be advantageous in the design of receptor-targeting molecules. This compound serves as a versatile intermediate in medicinal chemistry, particularly in the development of central nervous system (CNS) agents or enzyme inhibitors. Its well-defined synthetic pathway allows for consistent purity and scalability, supporting reliable use in research and development.
4-(3-Chlorophenethyl)piperidine structure
148492-14-2 structure
Product Name:4-(3-Chlorophenethyl)piperidine
CAS No:148492-14-2
MF:C13H18FN
MW:207.287127017975
MDL:MFCD05022473
CID:1039691
PubChem ID:4341897
Update Time:2025-06-20

4-(3-Chlorophenethyl)piperidine Chemical and Physical Properties

Names and Identifiers

    • 4-(3-Chlorophenethyl)piperidine
    • 4-[2-(3-Chlorophenyl)ethyl]piperidine
    • 4-[2-(3-Fluorophenyl)ethyl]piperidine
    • 4-[2-(3-Fluorophenyl)ethyl]piperidine HCl
    • 4-[2-(3-fluorophenyl)ethyl]piperidine(SALTDATA: FREE)
    • CS-0446983
    • STK500844
    • SCHEMBL9562200
    • Piperidine, 4-[2-(3-fluorophenyl)ethyl]-
    • 4-[2-(3-Fluoro-phenyl)-ethyl]-piperidine
    • AKOS004120281
    • G50172
    • 4-(3-Fluorophenethyl)piperidine
    • DTXSID201287081
    • EN300-9130243
    • 148492-14-2
    • MDL: MFCD05022473
    • Inchi: 1S/C13H18FN/c14-13-3-1-2-12(10-13)5-4-11-6-8-15-9-7-11/h1-3,10-11,15H,4-9H2
    • InChI Key: APQQFQNRCOIZOT-UHFFFAOYSA-N
    • SMILES: FC1=CC=CC(=C1)CCC1CCNCC1

Computed Properties

  • Exact Mass: 207.142327740g/mol
  • Monoisotopic Mass: 207.142327740g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 177
  • 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: 3.1
  • Topological Polar Surface Area: 12?2

4-(3-Chlorophenethyl)piperidine Pricemore >>

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