Cas no 356532-69-9 (N-2-(1-cyclohexen-1-yl)ethyl-1-propanamine hydrochloride)

N-2-(1-cyclohexen-1-yl)ethyl-1-propanamine hydrochloride is a cyclohexenyl-substituted amine derivative with potential applications in pharmaceutical and organic synthesis. Its structure features a cyclohexenyl moiety linked to an ethylamine backbone, offering versatility as an intermediate in the development of bioactive compounds. The hydrochloride salt form enhances stability and solubility, facilitating handling and purification. This compound may serve as a precursor for the synthesis of more complex molecules, particularly in medicinal chemistry, where its unsaturated cyclohexenyl group can be leveraged for further functionalization. Its well-defined chemical properties make it suitable for controlled reactions, ensuring reproducibility in research and industrial processes.
N-2-(1-cyclohexen-1-yl)ethyl-1-propanamine hydrochloride structure
356532-69-9 structure
Product Name:N-2-(1-cyclohexen-1-yl)ethyl-1-propanamine hydrochloride
CAS No:356532-69-9
MF:C11H21N
MW:167.29114317894
CID:1085939
PubChem ID:3853024
Update Time:2025-06-14

N-2-(1-cyclohexen-1-yl)ethyl-1-propanamine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • N-(2-(Cyclohex-1-en-1-yl)ethyl)propan-1-amine
    • 1-cyclohexene-1-ethanamine, N-propyl-
    • (2-cyclohex-1-en-1-ylethyl)propylamine(SALTDATA: HCl)
    • N-[2-(1-Cyclohexen-1-yl)ethyl]-1-propanaminehydrochloride
    • N-[2-(cyclohex-1-en-1-yl)ethyl]propan-1-amine
    • BBL023315
    • DTXSID701292932
    • 356532-69-9
    • [2-(Cyclohex-1-en-1-yl)ethyl ](propyl)amine
    • [2-(cyclohex-1-en-1-yl)ethyl](propyl)amine
    • STK125017
    • DB-258439
    • N-[2-(cyclohexen-1-yl)ethyl]propan-1-amine
    • N-Propyl-1-cyclohexene-1-ethanamine
    • AKOS003270050
    • (2-CYCLOHEX-1-EN-1-YLETHYL)PROPYLAMINE
    • N-2-(1-cyclohexen-1-yl)ethyl-1-propanamine hydrochloride
    • MDL: MFCD03210941
    • Inchi: 1S/C11H21N/c1-2-9-12-10-8-11-6-4-3-5-7-11/h6,12H,2-5,7-10H2,1H3
    • InChI Key: DVGHUOYENMDAMQ-UHFFFAOYSA-N
    • SMILES: N(CCC)CCC1=CCCCC1

Computed Properties

  • Exact Mass: 167.16753
  • Monoisotopic Mass: 167.167399674g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 5
  • Complexity: 138
  • 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: 2.7
  • Topological Polar Surface Area: 12?2

Experimental Properties

  • PSA: 12.03

N-2-(1-cyclohexen-1-yl)ethyl-1-propanamine hydrochloride Pricemore >>

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Additional information on N-2-(1-cyclohexen-1-yl)ethyl-1-propanamine hydrochloride

Comprehensive Overview of N-2-(1-cyclohexen-1-yl)ethyl-1-propanamine hydrochloride (CAS No. 356532-69-9)

N-2-(1-cyclohexen-1-yl)ethyl-1-propanamine hydrochloride (CAS No. 356532-69-9) is a specialized organic compound with a unique molecular structure that combines a cyclohexenyl group with an ethyl-1-propanamine backbone. This compound has garnered significant attention in pharmaceutical and chemical research due to its potential applications in drug development and material science. The hydrochloride salt form enhances its solubility and stability, making it a preferred choice for laboratory and industrial use.

In recent years, the demand for N-2-(1-cyclohexen-1-yl)ethyl-1-propanamine hydrochloride has increased, particularly in the fields of medicinal chemistry and agrochemicals. Researchers are exploring its role as a building block for synthesizing novel compounds with potential therapeutic benefits. The compound's cyclohexenyl moiety is of particular interest, as it can influence the pharmacokinetic properties of derived molecules, such as bioavailability and metabolic stability.

One of the most frequently asked questions about CAS No. 356532-69-9 is its synthesis and purification methods. The compound is typically synthesized through a multi-step organic reaction process, involving the condensation of cyclohexenyl derivatives with ethyl-1-propanamine, followed by salt formation with hydrochloric acid. Advanced techniques like high-performance liquid chromatography (HPLC) and nuclear magnetic resonance (NMR) are employed to ensure high purity and accurate characterization.

The versatility of N-2-(1-cyclohexen-1-yl)ethyl-1-propanamine hydrochloride extends to its potential applications in catalysis and polymer chemistry. Its structural features make it a candidate for designing ligands in asymmetric catalysis, which is a hot topic in green chemistry. Additionally, its incorporation into polymer matrices can modify material properties, such as thermal stability and mechanical strength, aligning with the growing interest in sustainable materials.

From an SEO perspective, keywords like "N-2-(1-cyclohexen-1-yl)ethyl-1-propanamine hydrochloride uses", "CAS 356532-69-9 suppliers", and "cyclohexenyl derivatives in drug discovery" are highly relevant. These terms reflect the compound's commercial and scientific significance, as well as user intent in search engines. Combining these keywords with trending topics like "green synthesis" and "precision medicine" can enhance the article's visibility and engagement.

Safety and handling of N-2-(1-cyclohexen-1-yl)ethyl-1-propanamine hydrochloride are also critical considerations. While it is not classified as a hazardous material, standard laboratory precautions, such as wearing gloves and eye protection, are recommended. Proper storage in a cool, dry place away from incompatible substances ensures its longevity and performance in experiments.

In conclusion, N-2-(1-cyclohexen-1-yl)ethyl-1-propanamine hydrochloride (CAS No. 356532-69-9) is a compound with broad potential across multiple scientific disciplines. Its unique structure, combined with its applicability in cutting-edge research, makes it a valuable asset for chemists and researchers. As the scientific community continues to explore its capabilities, this compound is likely to remain a focal point in innovative chemical solutions.

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