Yahoo Web Search

Search results

  1. Oct 14, 2021 · 1-Phenylcyclohexylamine | C12H17N | CID 31862 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.

  2. N-Phenylcyclohexylamine. Formula: C 12 H 17 N. Molecular weight: 175.2701. IUPAC Standard InChI: InChI=1S/C12H17N/c1-3-7-11 (8-4-1)13-12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2. Copy Sheet of paper on top of another sheet. IUPAC Standard InChIKey: TXTHKGMZDDTZFD-UHFFFAOYSA-N.

  3. For Zoom; 1.) Enter the desired X axis range (e.g., 100, 200) 2.) Check here for automatic Y scaling 3.) Press here to zoom

    • 1959/09/22
    • MONSANTO (J. FREEMAN)
    • N-cyclohexylanilineN-cyclohexyl-N-phenylamine
    • COBLENTZ NO. 08474
  4. Cyclohexylamine is used as an intermediate in synthesis of other organic compounds. It is the precursor to sulfenamide -based reagents used as accelerators for vulcanization. It is a building block for pharmaceuticals (e.g., mucolytics, analgesics, and bronchodilators ). The amine itself is an effective corrosion inhibitor.

    • C₆H₁₃N
    • 99.17
    • −17.7 °C (0.1 °F; 255.5 K)
    • Miscible
  5. thesis of 1-phenylcyclohexylamine. The compound prepared by the alternate route (method F) was identi- cal in all respects with the one obtained prepared from Method F aC6"I NCO - CxCeH5 "2 VI phenylcyclohexene. Recently, Cristol, et ul., re- ported the isolation of the amine as its benzoyl deriva- tive via a modified Ritter reaction.

    • 678KB
    • 6
  6. Reaction schemes with PCA intermediate. The next three routes use PCA (1-phenyl cyclohexylamine) as a precursor for either PCP or other analogs. PCA itself is an active compound, and has been under clinical study as a potential anesthetic agent. It is approximately one half as potent than PCP and appears to have similar actions.

  7. Jul 31, 2007 · Background. Not Available. Type. Small Molecule. Groups. Experimental, Illicit. Structure. 3D. Download. Similar Structures. Weight. Average: 175.2701. Monoisotopic: 175.136099549. Chemical Formula. C 12 H 17 N. Synonyms. Not Available. Poor quality drug data slowing you down? Download eBook. Pharmacology. Indication. Not Available.

  1. People also search for