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1,4-Benzenediamine, N,N'-bis(phenylmethylene)-, (E,E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61990-58-7

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61990-58-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61990-58-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,9,9 and 0 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 61990-58:
(7*6)+(6*1)+(5*9)+(4*9)+(3*0)+(2*5)+(1*8)=147
147 % 10 = 7
So 61990-58-7 is a valid CAS Registry Number.

61990-58-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name N,N'-bis(benzylidene)-p-phenylenediamine

1.2 Other means of identification

Product number -
Other names dibenzylidenebenzene-1,4-diamine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:61990-58-7 SDS

61990-58-7Relevant academic research and scientific papers

Nickel Complexes Bearing N,N,O-Tridentate Salicylaldiminato Ligand: Efficient Catalysts for Imines Formation via Dehydrogenative Coupling of Primary Alcohols with Amines

Han, Zhangang,Hao, Zhiqiang,Lin, Jin,Lu, Guo-Liang,Zhang, Junhua,Zhang, Xiaoying

, p. 3843 - 3853 (2021/11/18)

Treatment of salicylaldiminato ligand L1H-L2H (L1H = 2,4-di-tert-butyl-6-((quinolin-8-ylimino)methyl)phenol; L2H = 2,4-di-tert-butyl-6-(((2-(diethylamino)ethyl)imino)methyl)phenol) with Ni(OAc)2·4H2O in refluxing ethanol afforded nickel complexes [(L1)Ni(OAc)] (1) and [(L2)Ni(OAc)] (2), respectively. Reaction of L3H (L3H = (2,4-di-tert-butyl-6-(((2-(pyridin-2-yl)ethyl)imino)methyl)phenol)) with Ni(OAc)2·4H2O in the presence of excess triethylanmine gave the dual ligands coordinated nickel complex [(L2)2Ni] (3). Complexes 1-3 were well characterized by high-resolution mass spectrometry, infrared spectroscopy, elemental analysis, and X-ray diffraction analysis. All the three Ni(II) complexes exhibited efficient activity and good selectivity in the acceptorless dehydrogenative coupling of alcohols and amines to produce imines and diimines. The present protocol provides an atom-economical and sustainable route for the synthesis of various imine derivatives by employing an earth-abundant nickel salt and easily prepared salicylaldiminato ligands.

A Highly Selective Manganese-Catalyzed Synthesis of Imines under Phosphine-Free Conditions

Chai, Huining,Yu, Kun,Liu, Bo,Tan, Weiqiang,Zhang, Guangyao

, p. 217 - 226 (2020/01/31)

An efficient and highly selective phosphine-free NN-manganese(I) complex catalyst system was developed for the acceptorless dehydrogenative coupling of alcohols with amines to form imines. The coupling reactions underwent at 3 mol % catalyst loading, and a large range of alcohols and amines with diverse functional groups was applied, including challenging diol and diamine. The target imine products were obtained in good to excellent yields. The present work provides an alternative method to construct highly active nonprecious metal complex catalysts based on phosphine-free ligands.

N,N′-bisbenzylidenebenzene-1,4-diamines and N,N′- bisbenzylidenenaphthalene-1,4-diamines as sirtuin type 2 (SIRT2) inhibitors

Kiviranta, P?ivi H.,Lepp?nen, Jukka,Kyrylenko, Sergiy,Salo, Heikki S.,Lahtela-Kakkonen, Maija,Tervo, Anu J.,Wittekindt, Carsten,Suuronen, Tiina,Kuusisto, Erkki,J?rvinen, Tomi,Salminen, Antero,Poso, Antti,Wallén, Erik A. A.

, p. 7907 - 7911 (2007/10/03)

A series of N,N′-bisbenzylidenebenzene-1,4-diamine and N,N′-bisbenzylidenenaphthalene-1,4-diamine derivatives were synthesized as inhibitors for human sirtuin type 2 (SIRT2). The design of the new compounds was based on two earlier reported hits from molecular modeling and virtual screening. The most potent compound was N,N′-bis(2-hydroxybenzylidene) benzene-1,4-diamine, which was equipotent with the most potent hit compound and well-known SIRT2 inhibitor sirtinol.

Cyanide-Catalyzed Cyclizations via Aldimine Coupling

Reich, B. Jesse E.,Justice, Aaron K.,Beckstead, Brittany T.,Reibenspies, Joseph H.,Miller, Stephen A.

, p. 1357 - 1359 (2007/10/03)

Aldimine coupling (AIC) is the nitrogen analogue of the benzoin condensation and has been applied to dialdimines, providing the first examples of cyclizations effected by cyanide-catalyzed AIC. Sodium cyanide promoted the facile, intramolecular cyclization of several dialdimines in N,N-dimethylformamide, methanol, or methylene chloride/water (phase-transfer conditions) yielding a variety of six-membered heterocycles. Under aerobic conditions, an oxidative cyclization occurs to provide the diimine heterocycle. Oligomerization was observed with rigid dialdimines for which cyclization was precluded.

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