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N-(2-methylbenzyl)benzene-1,2-diamine is an organic compound with the molecular formula C15H17N2. It is a derivative of benzene-1,2-diamine, where one of the hydrogen atoms on the benzene ring is replaced by a 2-methylbenzyl group. N-(2-methylbenzyl)benzene-1,2-diamine is characterized by its two amine groups attached to the benzene ring, which can participate in various chemical reactions, such as forming salts or undergoing substitution reactions. It is a colorless to pale yellow solid and is used in the synthesis of dyes, pharmaceuticals, and other organic compounds. Due to its amine groups, it can also act as a ligand in coordination chemistry.

7191-92-6

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7191-92-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7191-92-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,1,9 and 1 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 7191-92:
(6*7)+(5*1)+(4*9)+(3*1)+(2*9)+(1*2)=106
106 % 10 = 6
So 7191-92-6 is a valid CAS Registry Number.

7191-92-6Relevant academic research and scientific papers

An Unexpected Formation of 2-Arylbenzimidazoles from α,α-Diiodo-α’-acetoxyketones and o-Phenylenediamines

Sadhukhan, Santu,Mondal, Swagata,Baire, Beeraiah

, (2022/03/01)

An unusual reactivity of the α,α-diiodo-α’-acetoxyketones with o-phenylenediamines is reported through the formation of 2-arylbenzimidazoles. A systematic study through a series of fruitful control experiments and isolation of key intermediates unravelled the unprecedented domino mechanism. This process involves a stepwise two-carbon fragmentation pathway through domino and sequential amidation–aziridination–decarbonylation–I2-mediated aminative cyclization–oxidation reactions. This strategy employs no additives like oxidant, metal catalyst, bases, and represents yet another novel reactivity profile of the building blocks α,α-diiodo-α’-acetoxyketones.

1,2-Disubstituted Benzimidazoles by the Iron Catalyzed Cross-Dehydrogenative Coupling of Isomeric o-Phenylenediamine Substrates

Foss, Frank W.,Palacios, Philip M.,Pierce, Brad S.,Thapa, Pawan,Tran, Tam

, p. 1991 - 2009 (2020/03/13)

Benzimidazoles are common in nature, medicines, and materials. Numerous strategies for preparing 2-arylbenzimidazoles exist. In this work, 1,2-disubstituted benzimidazoles were prepared from various mono- and disubstituted ortho-phenylenediamines (OPD) by iron-catalyzed oxidative coupling. Specifically, O2 and FeCl3·6H2O catalyzed the cross-dehydrogenative coupling and aromatization of diarylmethyl and dialkyl benzimidazole precursors. N,N′-Disubstituted-OPD substrates were significantly more reactive than their N,N-disubstituted isomers, which appears to be relative to their propensity for complexation and charge transfer with Fe3+. The reaction also converted N-monosubstituted OPD substrates to 2-substituted benzimidazoles; however, electron-poor substrates produce 1,2-disubstituted benzimidazoles by intermolecular imino-transfer. Kinetic, reagent, and spectroscopic (UV-vis and EPR) studies suggest a mechanism involving metal-substrate complexation, charge transfer, and aerobic turnover, involving high-valent Fe(IV) intermediates. Overall, comparative strategies for the relatively sustainable and efficient synthesis of 1,2-disubstituted benzimidazoles are demonstrated.

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