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CAS

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143643-80-5

1,2-Cyclohexanediamine, N,N'-dimethyl-N,N'-diphenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 143643-80-5 Structure

  • Basic information

    1. Product Name: 1,2-Cyclohexanediamine, N,N'-dimethyl-N,N'-diphenyl-
    2. Synonyms:
    3. CAS NO:143643-80-5
    4. Molecular Formula: C20H26N2
    5. Molecular Weight: 294.44
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 143643-80-5.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: 1,2-Cyclohexanediamine, N,N'-dimethyl-N,N'-diphenyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,2-Cyclohexanediamine, N,N'-dimethyl-N,N'-diphenyl-(143643-80-5)
    11. EPA Substance Registry System: 1,2-Cyclohexanediamine, N,N'-dimethyl-N,N'-diphenyl-(143643-80-5)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 143643-80-5(Hazardous Substances Data)

143643-80-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 143643-80-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,3,6,4 and 3 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 143643-80:
(8*1)+(7*4)+(6*3)+(5*6)+(4*4)+(3*3)+(2*8)+(1*0)=125
125 % 10 = 5
So 143643-80-5 is a valid CAS Registry Number.

143643-80-5Downstream Products

143643-80-5Relevant articles and documents

Use of Carboxylic Acids as Chiral Solvating Agents for the Determination of Optical Purity of Chiral Amines by NMR Spectroscopy

Benson, Scott C.,Cai, Ping,Colon, Marcelo,Haiza, Mohammed A.,Tokles, Maritherese,Snyder, John K.

, p. 5335 - 5341 (1988)

Optically pure mandelic acid, Mosher's acid, and N-(3,5-dinitrobenzoyl)phenylglycine have been used as chiral solvating agents to induce nonequivalence in the 1H NMR spectra of several diamines, amino acid esters, amino alcohols, and other amines.The identity of the chiral solvating agent and the stoichiometry of the solvation complexes that yield the greatest nonequivalence varies with the nature of the substrate.

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