Cas no 246257-69-2 (N-cyclopropylcyclopropanamine hydrochloride)

N-Cyclopropylcyclopropanamine hydrochloride is a cyclic amine derivative characterized by its unique cyclopropyl substituents, which confer structural rigidity and potential reactivity in synthetic applications. The hydrochloride salt form enhances stability and solubility, making it suitable for use in pharmaceutical intermediates or organic synthesis. Its constrained ring system may influence stereoelectronic properties, offering advantages in the design of bioactive molecules or catalysts. The compound's purity and well-defined structure ensure reproducibility in research settings. Handling requires standard precautions for amine hydrochlorides, including protection from moisture. Typical applications include exploratory studies in medicinal chemistry and materials science, where its distinct geometry is leveraged.
N-cyclopropylcyclopropanamine hydrochloride structure
246257-69-2 structure
Product Name:N-cyclopropylcyclopropanamine hydrochloride
CAS No:246257-69-2
MF:C6H12ClN
MW:133.619180679321
MDL:MFCD06796385
CID:1025544
PubChem ID:44717154
Update Time:2025-05-28

N-cyclopropylcyclopropanamine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • Dicyclopropylamine hydrochloride
    • N-cyclopropylcyclopropanamine,hydrochloride
    • DICYCLOPROPYLAMINE HCL
    • N-cyclopropylcyclopropanamine hydrochloride
    • Cyclopropanamine, N-cyclopropyl-, hydrochloride
    • FUIHNRAZVMHKIS-UHFFFAOYSA-N
    • BC600005
    • AB0052450
    • Z4488
    • ST24024722
    • Cyclopropanamine, N-cyclopropyl-, hydrochloride (1:1)
    • N-Cyclopropylcyclopropanamine--hydrogen chloride (1/1)
    • Dicyclopropylaminehydrochloride
    • DS-18267
    • DB-109952
    • EN300-154277
    • AMY7515
    • N-cyclopropylcyclopropanamine;hydrochloride
    • MFCD06796385
    • DTXSID00660103
    • CS-W019025
    • SY025776
    • 246257-69-2
    • AKOS016000205
    • SCHEMBL1462762
    • A854433
    • MDL: MFCD06796385
    • Inchi: 1S/C6H11N.ClH/c1-2-5(1)7-6-3-4-6;/h5-7H,1-4H2;1H
    • InChI Key: FUIHNRAZVMHKIS-UHFFFAOYSA-N
    • SMILES: Cl.N(C1CC1)C1CC1

Computed Properties

  • Exact Mass: 133.0658271g/mol
  • Monoisotopic Mass: 133.0658271g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 2
  • Complexity: 62.2
  • 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: 12

Experimental Properties

  • Melting Point: 130-131 oC

N-cyclopropylcyclopropanamine hydrochloride Security Information

N-cyclopropylcyclopropanamine hydrochloride Pricemore >>

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