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N,N'-di-p-tolyl-formamidine; hydrochloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 55002-70-5 Structure
  • Basic information

    1. Product Name: N,N'-di-p-tolyl-formamidine; hydrochloride
    2. Synonyms:
    3. CAS NO:55002-70-5
    4. Molecular Formula:
    5. Molecular Weight: 260.766
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 55002-70-5.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: N,N'-di-p-tolyl-formamidine; hydrochloride(CAS DataBase Reference)
    10. NIST Chemistry Reference: N,N'-di-p-tolyl-formamidine; hydrochloride(55002-70-5)
    11. EPA Substance Registry System: N,N'-di-p-tolyl-formamidine; hydrochloride(55002-70-5)
  • 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: 55002-70-5(Hazardous Substances Data)

55002-70-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 55002-70-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,0,0 and 2 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 55002-70:
(7*5)+(6*5)+(5*0)+(4*0)+(3*2)+(2*7)+(1*0)=85
85 % 10 = 5
So 55002-70-5 is a valid CAS Registry Number.

55002-70-5Downstream Products

55002-70-5Relevant articles and documents

METAL-METAL BONDED COMPOUNDS. VI. RHODIUM-MERCURY BONDED COMPLEXES 2RhHgCl>2 CONTAINING INTERCHANGING METAL-METAL BRIDGING AND CHELATING AMIDINO GROUPS

Vliet, P. I. Van,Koten, G. Van,Vrieze, K.

, p. 301 - 310 (1980)

Complexes of the composition 2RhHgCl> (Diene = 1,5-cyclooctadiene, norbornadiene; Y = H; R = R' = CH(CH3)2; R = CH3, CH(CH3)2, p-CH3C6H4; R' = p-CH3C6H4 and Y = CH3, R = R' = p-CH3C6H4) have been isolated in almost quantitative yields from the reaction of 2 with 2>.The structure in the solid state is probably dimeric, while in solution the compounds are definitely monomeric.NMR data show that the molecular configuration consists of a rhodium atom coordinated by a bidentate diene, a bidentate amidino group, a HgCl ligand and a N atom of an amidino group, which bridges the Rh-Hg bond.Various isomers are possible for compounds containing asymmetric amidino groups, depending on the size of the alkyl (R) group.For bulky R groups (CH(CH3)2) the two N-aryl groups are bonded to Rh and situated cis to Hg.For small R groups (CH3) two isomers are observed, one with the two NCH3 groups bonded to Rh and cis to Hg, and one with a NCH3 and a N-aryl group bonded to Rh and situated cis to Hg. 13C NMR data show that for R' = p-CH3C6H4 the complexes are fluxional.The process involves an interchange of the bridging and the chelating aminido groups via monodentate intermediates.

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