Cas no 139592-92-0 (1-(4-fluorophenyl)methylpiperidine)

1-(4-Fluorophenyl)methylpiperidine is a fluorinated piperidine derivative with potential applications in pharmaceutical and chemical research. Its structure, featuring a fluorophenyl group attached to a methylpiperidine core, offers unique electronic and steric properties, making it a valuable intermediate in medicinal chemistry. The fluorine substituent enhances metabolic stability and bioavailability, which is advantageous in drug design. This compound is particularly useful for the synthesis of bioactive molecules, including CNS-targeting agents, due to its ability to modulate lipophilicity and binding affinity. High purity and well-defined synthesis routes ensure reproducibility for research and development purposes. Its versatility and structural features make it a key building block in exploratory and process chemistry.
1-(4-fluorophenyl)methylpiperidine structure
139592-92-0 structure
Product Name:1-(4-fluorophenyl)methylpiperidine
CAS No:139592-92-0
MF:C12H16FN
MW:193.260546684265
MDL:MFCD00716891
CID:1276837
PubChem ID:4363756
Update Time:2025-10-29

1-(4-fluorophenyl)methylpiperidine Chemical and Physical Properties

Names and Identifiers

    • Piperidine, 1-[(4-fluorophenyl)methyl]-
    • 1-[(4-fluorophenyl)methyl]piperidine
    • 1-(4-fluorophenyl)methylpiperidine
    • 1-(4-fluorobenzyl)piperidine
    • AKOS003974662
    • STK041684
    • CS-0271825
    • EN300-1197070
    • HS-4354
    • SB42002
    • DTXSID40402403
    • DB-097562
    • SCHEMBL1505875
    • 139592-92-0
    • NRXXCFFOTIFBGX-UHFFFAOYSA-N
    • MDL: MFCD00716891
    • Inchi: 1S/C12H16FN/c13-12-6-4-11(5-7-12)10-14-8-2-1-3-9-14/h4-7H,1-3,8-10H2
    • InChI Key: NRXXCFFOTIFBGX-UHFFFAOYSA-N
    • SMILES: FC1C=CC(=CC=1)CN1CCCCC1

Computed Properties

  • Exact Mass: 193.12678
  • Monoisotopic Mass: 193.127
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 158
  • 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
  • Topological Polar Surface Area: 3.2A^2
  • XLogP3: 2.7

Experimental Properties

  • PSA: 3.24

1-(4-fluorophenyl)methylpiperidine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
abcr
AB432509-1 g
1-(4-Fluorobenzyl)piperidine; .
139592-92-0
1g
€542.30 2023-04-23
abcr
AB432509-5 g
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Chemenu
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139592-92-0 97%
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$429 2022-09-03
abcr
AB432509-10 g
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139592-92-0
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€1,330.40 2023-04-23
abcr
AB432509-25 g
1-(4-Fluorobenzyl)piperidine; .
139592-92-0
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€1,851.50 2023-04-23
abcr
AB432509-1g
1-(4-Fluorobenzyl)piperidine; .
139592-92-0
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€542.30 2024-08-03
abcr
AB432509-5g
1-(4-Fluorobenzyl)piperidine; .
139592-92-0
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€947.00 2024-08-03
abcr
AB432509-10g
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139592-92-0
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abcr
AB432509-25g
1-(4-Fluorobenzyl)piperidine; .
139592-92-0
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€1851.50 2024-08-03
Enamine
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