Cas no 173337-02-5 (4-Piperidinemethanamine, 1-acetyl-, monohydrochloride)

4-Piperidinemethanamine, 1-acetyl-, monohydrochloride is a chemically modified piperidine derivative with a primary amine functional group acetylated at the nitrogen position. The monohydrochloride salt form enhances stability and solubility, making it suitable for synthetic applications in pharmaceutical and organic chemistry. Its structural features, including the acetylated amine and piperidine core, facilitate its use as an intermediate in the synthesis of bioactive compounds, particularly those targeting neurological or receptor-based pathways. The hydrochloride salt ensures improved handling and storage characteristics. This compound is typically employed in controlled environments where precise reactivity and purity are critical for research or industrial processes.
4-Piperidinemethanamine, 1-acetyl-, monohydrochloride structure
173337-02-5 structure
Product Name:4-Piperidinemethanamine, 1-acetyl-, monohydrochloride
CAS No:173337-02-5
MF:C8H17ClN2O
MW:192.686381101608
MDL:MFCD16620217
CID:858640
PubChem ID:21458634
Update Time:2025-06-06

4-Piperidinemethanamine, 1-acetyl-, monohydrochloride Chemical and Physical Properties

Names and Identifiers

    • 4-Piperidinemethanamine, 1-acetyl-, monohydrochloride
    • 1-[4-(AMINOMETHYL)PIPERIDIN-1-YL]ETHANONE HYDROCHLORIDE
    • 1-Acetyl-4-piperidineMethanaMine HCl
    • 1-[4-(Aminomethyl)-1-piperidinyl]-1-ethanone hydrochloride
    • CS-0183430
    • C77972
    • KS-6562
    • 1-[4-(Aminomethyl)-1-piperidyl]ethanone hydrochloride
    • SCHEMBL6044484
    • 1-[4-(aminomethyl)piperidin-1-yl]ethanone;hydrochloride
    • AKOS025147156
    • 1-(4-(Aminomethyl)piperidin-1-yl)ethanonehydrochloride
    • 1-(4-(Aminomethyl)piperidin-1-yl)ethanone hydrochloride
    • 1-(4-(aminomethyl)piperidin-1-yl)ethan-1-one hydrochloride
    • DB-238221
    • 173337-02-5
    • SB42717
    • YGA33702
    • MDL： MFCD16620217
    • Inchi： 1S/C8H16N2O.ClH/c1-7(11)10-4-2-8(6-9)3-5-10;/h8H,2-6,9H2,1H3;1H
    • InChI Key： VLEJUJAYKJRPHY-UHFFFAOYSA-N
    • SMILES： Cl.O=C(C)N1CCC(CN)CC1

Computed Properties

  • Exact Mass: 192.10311
  • Monoisotopic Mass: 192.1029409g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 139
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 46.3?2

Experimental Properties

  • PSA: 46.33

4-Piperidinemethanamine, 1-acetyl-, monohydrochloride Pricemore >>

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