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diethyl(3-nitrobenzyl)amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

27958-92-5

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27958-92-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 27958-92-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,7,9,5 and 8 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 27958-92:
(7*2)+(6*7)+(5*9)+(4*5)+(3*8)+(2*9)+(1*2)=165
165 % 10 = 5
So 27958-92-5 is a valid CAS Registry Number.

27958-92-5SDS

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 diethyl(3-nitrobenzyl)amine

1.2 Other means of identification

Product number -
Other names diethyl-(3-nitrobenzyl)-amine

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:27958-92-5 SDS

27958-92-5Relevant academic research and scientific papers

Synthesis and antimalarial activity of new analogues of amodiaquine

Delarue-Cochin, Sandrine,Paunescu, Emilia,Maes, Louis,Mouray, Elisabeth,Sergheraert, Christian,Grellier, Philippe,Melnyk, Patricia

, p. 252 - 260 (2008/09/18)

In order to determine the real significance of the 4′-phenolic group in the antimalarial activity and/or cytotoxicity of amodiaquine (AQ), analogues for which this functionality was shifted or modified were synthesized. Good in vitro antimalarial activity

PYRIMIDINE UREA DERIVATIVES AS KINASE INHIBITORS

-

Page/Page column 279, (2008/06/13)

The invention relates to compounds of formula (I) wherein the substituents X1, R1, R2, R3 and R4 have the meaning as set forth and explained in the description of the invention, to processes for the preparation of these compounds, pharmaceutical compositions containing same, the use thereof optionally in combination with one or more other pharmaceutically active compounds for the therapy of a disease which responds to an inhibition of protein kinase activity, and a method for the treatment of such a disease.

Substituent effects. 14. Anomalous dissociation constants in water-organic solvent mixtures: benzylammonium ions and related systems

Hoefnagel, A. J.,Vos, R. H. de,Wepster, B. M.

, p. 22 - 28 (2007/10/02)

Thermodynamic dissociation constants in various water-organic solvent mixtures are given for benzylammonium, benzyldialkylammonium, and (2-phenylethyl)ammonium ions.Deviations from the Hammett equation (Eqn. 1) are similar to those observed for carboxylic acids, but of opposite sign.The extended Hammett equation (Eqn. 3), containing the hydrophobic constant, ?, yields good correlations.Derived secondary normal sigma values are exemplified.

Electron Transfer in Competition with Loss of Nitrogen in Photochemical Reactions of Aryldiazomethane with Diethylamine

Tomioka, Hideo,Tabayashi, Kazuo,Izava, Yasuji

, p. 906 - 907 (2007/10/02)

The photolysis of aryldiazomethanes was studied as a function of aryl substituents and the p-nitro group was found to exert a special effect of product distribution.

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