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1,2-Ethanediamine, N,N'-bis[[4-(diethylamino)phenyl]methylene]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

102812-65-7

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102812-65-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 102812-65-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,8,1 and 2 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 102812-65:
(8*1)+(7*0)+(6*2)+(5*8)+(4*1)+(3*2)+(2*6)+(1*5)=87
87 % 10 = 7
So 102812-65-7 is a valid CAS Registry Number.

102812-65-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name N1,N2-bis(4-diethylaminobenzylidene)ethane-1,2-diamine

1.2 Other means of identification

Product number -
Other names N,N'-Bis-[1-(4-diethylamino-phenyl)-meth-(E)-ylidene]-ethane-1,2-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:102812-65-7 SDS

102812-65-7Relevant academic research and scientific papers

Synthesis, ir and nmr spectral correlations in some symmetrical diimines

Thirunarayanan

, p. 73 - 79 (2014)

A series of diimines have been synthesized by coupling of diamine with substituted benzaldehydes. The purities of these diimines were checked by their analytical and spectroscopic data. The spectral frequencies vCN (cm-1), NMR chemical shifts (v, ppm) of C-H and C=N of these diimines have been correlated with Hammett substituent constants, F and R parameters using single and multi-linear regression analysis. From the results of statistical analysis, the effect of substituents on the above spectral data has been studied.

Synthesis and biological evaluation of novel substituted-imidazolidine derivatives

Husain, Asif,Bhutani, Rubina,Kumar, Deepak,Shin, Dong-Soo

, p. 227 - 233 (2013/07/26)

A series of newer substituted-imidazolidine derivatives 3a-k were synthesized and assayed in vivo to investigate their anti-inflammatory, analgesic and antiulcer activity. The results of biological evaluation revealed that the three compounds, 4-[1,3-bis(4-hydroxy-3-methoxybenzyl)-2- imidazolidinyl]phenyldiethylamine (3g), 4-[1,3-bis(3-Ethoxy-4-hydroxybenzyl)-2- imidazolidinyl] phenyldiethylamine (3h) and 4-(1,3-bis(benzo[d][1,3]dioxol-5- ylmethyl)-4-methylimidazolidin-2-yl)-N,N-diethylbenzenamine (3j) were good in their anti-inflammatory and analgesic actions. Additionally these derivatives showed superior GI safety profile as compared to that of the standard drug in terms of low severity index. The results are statistically treated for its significance.

Preparation of a series of Ru(ii) complexes with N-heterocyclic carbene ligands for the catalytic transfer hydrogenation of aromatic ketones

Guerbuez, Nevin,Oezcan, Emine Oezge,Oezdemir, Ismail,Cetinkaya, Bekir,Sahin, Onur,Bueyuekguengoer, Orhan

experimental part, p. 2330 - 2339 (2012/03/22)

The reaction of [RuCl2(p-cymene]2 with Ag-N-heterocyclic carbene (NHC) complexes yields a series of [(p-cymene)Ru(NHC)] complexes (2a-f). All synthesised compounds were characterized by elemental analysis, NMR spectroscopy and the mo

Synthesis of novel tetrahydroimidazole derivatives and studies for their biological properties

Sharma, Vibha,Khan

, p. 651 - 658 (2007/10/03)

Ethylenediamine was reacted with suitable aromatic aldehydes in order to prepare their respective diSchiff bases. These compounds were then reduced to give the corresponding tetrahydrodiSchiff bases, which were low melting in nature. Finally, these derivatives were condensed with different aromatic aldehydes to give the desired tetrahydroimidazoles. The structures of all these compounds were established on the basis of spectral data. These novel tetrahydroimidazoles showed promising anti-inflammatory and analgesic activity. The compounds were also screened for their anti-bacterial property against Staphylococcus aureus and Escherichia coli.

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