Cas no 68989-03-7 (1-(4-Methylphenyl)cyclopentane-1-carbonitrile)

1-(4-Methylphenyl)cyclopentane-1-carbonitrile is a nitrile-functionalized cyclopentane derivative with a substituted aromatic ring, offering utility as an intermediate in organic synthesis. Its structure, featuring a cyclopentane backbone and a para-methylphenyl group, provides steric and electronic modulation, making it valuable for constructing complex molecules. The nitrile group enhances reactivity, enabling further transformations such as hydrolysis, reduction, or cyclization. This compound is particularly relevant in pharmaceutical and agrochemical research, where its scaffold can serve as a precursor for bioactive molecules. High purity and consistent quality ensure reliable performance in synthetic applications. Suitable for controlled environments, it should be handled with standard safety precautions for nitrile-containing compounds.
1-(4-Methylphenyl)cyclopentane-1-carbonitrile structure
68989-03-7 structure
Product Name:1-(4-Methylphenyl)cyclopentane-1-carbonitrile
CAS No:68989-03-7
MF:C13H15N
MW:185.264903306961
CID:510268
Update Time:2025-05-28

1-(4-Methylphenyl)cyclopentane-1-carbonitrile Chemical and Physical Properties

Names and Identifiers

    • Quaternary ammoniumcompounds, coco alkylbis(hydroxyethyl)methyl, ethoxylated, Me sulfates (salts)
    • PEG-5 COCOMONIUM METHOSULFATE
    • Cocoamine Ethoxylate Methyl Ammonium Methylsulfate
    • Ecoeng 500
    • Ethoquad C 25MS
    • Rewoquat CPEM
    • Tego IL-K 5M
    • Tego IL-K 5MS
    • Tetraalkylammoniumcompounds, coco alkylbis(hydroxyethyl)methyl, ethoxylated, Me sulfates (salts)
    • Variquat K 1215
    • 1-(p-Tolyl)cyclopentanecarbonitrile
    • 1-(4-Methylphenyl)cyclopentane-1-carbonitrile
    • 1-(4-METHYLPHENYL)-1-CYCLOPENTANECARBONITRILE
    • 1-p-Tolylcyclopentanecarbonitrile
    • 1-(4-methylphenyl)cyclopentanecarbonitrile
    • 1-(P-TOLYL)-1-CYCLOPENTANECARBONITRILE
    • Cyclopentanecarbonitrile, 1-(4-methylphenyl)-
    • NSC154618
    • 1-p-Tolyl-cyclopentanecarbonitrile
    • 0642AC
    • SBB057549
    • DB
    • Inchi: 1S/C13H15N/c1-11-4-6-12(7-5-11)13(10-14)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3
    • InChI Key: GTHMJIFNCGSBJT-UHFFFAOYSA-N
    • SMILES: N#CC1(C2C=CC(C)=CC=2)CCCC1

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 233
  • XLogP3: 3.4
  • Topological Polar Surface Area: 23.8

1-(4-Methylphenyl)cyclopentane-1-carbonitrile Pricemore >>

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