Cas no 223567-74-6 (1-1-(3-Phenylpropyl)piperidin-4-ylmethanamine)

1-1-(3-Phenylpropyl)piperidin-4-ylmethanamine structure
223567-74-6 structure
Product Name:1-1-(3-Phenylpropyl)piperidin-4-ylmethanamine
CAS No:223567-74-6
MF:C15H24N2
MW:232.364463806152
MDL:MFCD08059669
CID:1073832
PubChem ID:24274905
Update Time:2025-04-20

1-1-(3-Phenylpropyl)piperidin-4-ylmethanamine Chemical and Physical Properties

Names and Identifiers

    • (1-(3-Phenylpropyl)piperidin-4-yl)methanamine
    • [1-(3-Phenylpropyl)piperidin-4-yl]methylamine
    • 1-[1-(3-phenylpropyl)piperidin-4-yl]methanamine
    • ALBB-005765
    • CTK7E6749
    • MolPort-003-753-027
    • SBB047925
    • STK500859
    • SureCN5365334
    • 223567-74-6
    • LS-02139
    • [1-(3-phenylpropyl)piperidin-4-yl]methanamine
    • MFCD08059669
    • 1-[1-(3-PHENYLPROPYL)PIPERIDIN-4-YL]METHANAMINE 95%
    • AKOS000210816
    • DTXSID70640634
    • CS-0328295
    • 1-[1-(3-phenylpropyl)piperidin-4-yl]methanamine(SALTDATA: FREE)
    • SCHEMBL5365334
    • 1-1-(3-Phenylpropyl)piperidin-4-ylmethanamine
    • MDL: MFCD08059669
    • Inchi: 1S/C15H24N2/c16-13-15-8-11-17(12-9-15)10-4-7-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13,16H2
    • InChI Key: SUZFQTCBSFEJIG-UHFFFAOYSA-N
    • SMILES: N1(CCCC2C=CC=CC=2)CCC(CN)CC1

Computed Properties

  • Exact Mass: 232.193948774g/mol
  • Monoisotopic Mass: 232.193948774g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 5
  • Complexity: 191
  • 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: 2.4
  • Topological Polar Surface Area: 29.3?2

1-1-(3-Phenylpropyl)piperidin-4-ylmethanamine Pricemore >>

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