Cas no 102563-84-8 (1-(3-Chlorophenyl)piperidine)

1-(3-Chlorophenyl)piperidine structure
1-(3-Chlorophenyl)piperidine structure
Product Name:1-(3-Chlorophenyl)piperidine
CAS No:102563-84-8
MF:C11H14ClN
MW:195.688561916351
MDL:MFCD10699658
CID:857593
PubChem ID:10220252
Update Time:2025-04-19

1-(3-Chlorophenyl)piperidine Chemical and Physical Properties

Names and Identifiers

    • 1-(3-Chlorophenyl)piperidine
    • ACMC-1BQIA
    • AG-D-11821
    • AK-92520
    • ANW-14714
    • CTK4A1195
    • KB-08691
    • Piperidine, 1-(3-chlorophenyl)-
    • AKOS006280711
    • DB-300547
    • 102563-84-8
    • BS-19225
    • CS-0444700
    • MFCD10699658
    • YJBPOWXASJSUON-UHFFFAOYSA-N
    • SB41458
    • 3-chlorophenyl piperidine
    • CEA56384
    • SCHEMBL11922752
    • DTXSID30436919
    • MDL: MFCD10699658
    • Inchi: 1S/C11H14ClN/c12-10-5-4-6-11(9-10)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8H2
    • InChI Key: YJBPOWXASJSUON-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC(=C1)N1CCCCC1

Computed Properties

  • Exact Mass: 195.08100
  • Monoisotopic Mass: 195.0814771g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 154
  • 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: 3.6
  • Topological Polar Surface Area: 3.2?2

Experimental Properties

  • PSA: 3.24000
  • LogP: 3.39530

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