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315706-67-3

Benzamide,4-fluoro-N-(4-propylcyclohexyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 315706-67-3 Structure

  • Basic information

    1. Product Name: Benzamide,4-fluoro-N-(4-propylcyclohexyl)-
    2. Synonyms:
    3. CAS NO:315706-67-3
    4. Molecular Formula: C16H22FNO
    5. Molecular Weight: 263.36
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 315706-67-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzamide,4-fluoro-N-(4-propylcyclohexyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzamide,4-fluoro-N-(4-propylcyclohexyl)-(315706-67-3)
    11. EPA Substance Registry System: Benzamide,4-fluoro-N-(4-propylcyclohexyl)-(315706-67-3)

  • Safety Data

    1. Hazard Codes:  A poison
    2. Statements: N/A
    3. Safety Statements: x and F−." target="_blank">A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and F−.:
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 315706-67-3(Hazardous Substances Data)

315706-67-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 315706-67-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,5,7,0 and 6 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 315706-67:
(8*3)+(7*1)+(6*5)+(5*7)+(4*0)+(3*6)+(2*6)+(1*7)=133
133 % 10 = 3
So 315706-67-3 is a valid CAS Registry Number.

315706-67-3Downstream Products

315706-67-3Relevant articles and documents

Synthesis of N-[4-(propyl)cyclohexyl]-amides with anti-inflammatory and analgesic activities

Pau, Amedeo,Boatto, Gianpiero,Asproni, Battistina,Palomba, Michele,Auzzas, Luciana,Cerri, Riccardo,Palagiano, Francesco,Filippelli, Walter,Falcone, Giuseppe,Motola, Giulia

, p. 439 - 447 (2007/10/03)

Seventeen (un)substituted N-[4-(propyl)cyclohexyl]-amides (6a-h, 7a-h and 8) were synthesized and tested as anti-inflammatory and analgesic agents. The substituents on the aromatic ring were chosen in order to study the influence of electron-withdrawing or electron-donating residues, that change the electronic density on the aromatic moiety. The pharmacological results allow drawing some preliminary considerations on structure-activity relationships. (C) 2000 Elsevier Science S.A.

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