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N-benzylbenzo[b]thiophen-3-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

92554-46-6

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92554-46-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92554-46-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,5,5 and 4 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 92554-46:
(7*9)+(6*2)+(5*5)+(4*5)+(3*4)+(2*4)+(1*6)=146
146 % 10 = 6
So 92554-46-6 is a valid CAS Registry Number.

92554-46-6Downstream Products

92554-46-6Relevant academic research and scientific papers

Bulky Phenylalkyl Substitutions to Bisthienoisatins and Thienoisoindigos

Ashizawa, Minoru,Kawamoto, Tadashi,Kohara, Akihiro,Masunaga, Hiroyasu,Matsumoto, Hidetoshi,Mori, Takehiko,Ohta, Noboru,Yoo, Dongho

, p. 3293 - 3303 (2020/08/05)

In order to investigate the effects of bulky substituents on the crystal structures and packing modes, N-benzyl (Bn) and N-2-phenylethyl (EtPh) substituents are introduced in bisthienoisatin (BTI), thienoisoindigo (TIIG), and dibenzothienoisoindigo (DBTII). These molecules maintain uniform stacking structures, though EtPh-BTI has a two-dimensional slipped-herringbone structure. The benzyl groups are largely distorted from the molecular core, and thin films of Bn-TIIG and Bn-DBTII show poor quality due to the two kinds of molecular orientations. In contrast, the 2-phenylethyl-substituted molecules enable suitable molecular packing owing to the ethylene spacer and show relatively good thin-film qualities as well as much improved transistor properties. The BTI derivatives show only electron transport, but other compounds exhibit ambipolar transistor properties. In particular, EtPh-TIIG and EtPh-DBTII show maximum hole mobilities of about 0.04-0.05 cm2 V-1 s-1 together with moderate electron mobilities.

Metal- and Base-Free Room-Temperature Amination of Organoboronic Acids with N-Alkyl Hydroxylamines

Sun, Hong-Bao,Gong, Liang,Tian, Yu-Biao,Wu, Jin-Gui,Zhang, Xia,Liu, Jie,Fu, Zhengyan,Niu, Dawen

supporting information, p. 9456 - 9460 (2018/07/29)

We have found that readily available N-alkyl hydroxylamines are effective reagents for the amination of organoboronic acids in the presence of trichloroacetonitrile. This amination reaction proceeds rapidly at room temperature and in the absence of added metal or base, it tolerates a remarkable range of functional groups, and it can be used in the late-stage assembly of two complex units.

A Heteroarylamine Library: Indium-Catalyzed Nucleophilic Aromatic Substitution of Alkoxyheteroarenes with Amines

Yonekura, Kyohei,Yoshimura, Yasuhiro,Akehi, Mizuri,Tsuchimoto, Teruhisa

, p. 1159 - 1181 (2018/02/06)

Under indium Lewis acid catalysis, electron-rich five-membered heteroaryl electrophiles fused with/without a benzene ring were found to couple with amines to produce heteroarylamines with broad structural diversity. The heteroarylamine formation proceeds through the cleavage of a heteroaryl?OMe bond by the nucleophilic attack of the amine based on the nucleophilic aromatic substitution (SNAr) reaction. In contrast to the corresponding traditional SNAr amination, the present SNAr-based heteroaryl amination can be performed without relying on both heteroaryl electrophiles with electron-withdrawing groups and nucleophilicity-enhanced metal amides. High compatibility towards the functional groups such as NO2, Br, I, CF3, CN, CO2Et, pyridyl, thiazolyl, C=C, and OH groups was observed, thus showing the practicality and reliability of this method. Mechanistic studies indicated that a carbon?indium bond is likely to be formed on the heteroaryl ring during the process. (Figure presented.).

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