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CAS

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82358-78-9

di(2-pyridyl)-N,N-di((8-quinolyl)amino)methane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 82358-78-9 Structure

  • Basic information

    1. Product Name: di(2-pyridyl)-N,N-di((8-quinolyl)amino)methane
    2. Synonyms: di(2-pyridyl)-N,N-di((8-quinolyl)amino)methane
    3. CAS NO:82358-78-9
    4. Molecular Formula: C29H22N6
    5. Molecular Weight: 454.52518
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 82358-78-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: di(2-pyridyl)-N,N-di((8-quinolyl)amino)methane(CAS DataBase Reference)
    10. NIST Chemistry Reference: di(2-pyridyl)-N,N-di((8-quinolyl)amino)methane(82358-78-9)
    11. EPA Substance Registry System: di(2-pyridyl)-N,N-di((8-quinolyl)amino)methane(82358-78-9)

  • 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: 82358-78-9(Hazardous Substances Data)

82358-78-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 82358-78-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,3,5 and 8 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 82358-78:
(7*8)+(6*2)+(5*3)+(4*5)+(3*8)+(2*7)+(1*8)=149
149 % 10 = 9
So 82358-78-9 is a valid CAS Registry Number.

82358-78-9Downstream Products

82358-78-9Relevant articles and documents

Synthesis and spectroscopic study of aminals derived from 8-aminoquinoline

Bellanato, Juana,Galvez, Enrique,Escobar, Rosario,Manuel, Jose,Cano-Pavon, Jose Manuel

, p. 1775 - 1779 (1982)

Treating 8-aminoquinoline with di-2-pyridyl ketone, pyridine-2-carboxaldehyde, or 6-methylpyridine-2-carboxaldehyde leads to the formation of the corresponding animal instead of the expected Schiff base.The ir, 1H nmr, and mass spectra of these compounds are described and discussed.Infrared and 1H nmr analyses indicate that these aminals enjoy intramolecular hydrogen bonding.This effect is considered to contribute significantly to their unusual stability.

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