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Benzenamine, N-methyl-3,5-dinitro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

70872-16-1

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70872-16-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70872-16-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,8,7 and 2 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 70872-16:
(7*7)+(6*0)+(5*8)+(4*7)+(3*2)+(2*1)+(1*6)=131
131 % 10 = 1
So 70872-16-1 is a valid CAS Registry Number.

70872-16-1SDS

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-methyl-3,5-dinitroaniline

1.2 Other means of identification

Product number -
Other names N-Methyl-3,5-dinitro-anilin

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:70872-16-1 SDS

70872-16-1Relevant academic research and scientific papers

Preparation of N-alkyl-substituted 3,5-dinitroanilines by amination of 1,3,5-trinitrobenzene

Chao, Qian,Jinqiang, Liu,Xinzhi, Chen

experimental part, p. 70 - 71 (2009/07/18)

Highly efficient amination of 1,3,5-trinitrobenzene by a number of simple aliphatic amines to form the corresponding N-alkyl-substituted 3,5-dinitroanilines has been achieved.

Basic Hydrolysis of Some Alkyl and Phenyl N-Aryl-N-methylcarbamates.

Broxton, Trevor J.

, p. 2203 - 2209 (2007/10/02)

Rate constants for the basic hydrolysis of methyl, ethyl and phenyl N-aryl-N-methylcarbamates in the presence and absence of micelles of cetyltrimethylammonium bromide are reported.Hammett plots for the methyl aand ethyl carbamates were curved, and this is explained by consideration of the competition between C-N and C-OR bond breaking for decomposition of the tetrahedral intermediate.In one case (p-nitro-substituted), rate-determining formation of the tetrahedral intermediate is suggested, whereas for other compounds rate-determining C-N bond breaking or C-OR bond bre aking is proposed.Micellar catalysis for each of the reactions is reported, and large catalysis (x 50) was observed for compounds where C-N bond breaking was kinetically significant.This is compared with results in the literature for amide and ester hydrolysis.Whereas, for ester hydrolysis, loss of alkoxide ion from the tetrahedral intermediate is favoured over loss of hydroxide ion, in carbamate hydrolysis, loss of hydroxide ions is favoured.A possible reason for this reversal of nucleofugicity of OH- and OR- is proposed.

Method of preventing coccidiosis with 3,5-dinitroaniline derivatives and veterinary compositions containing such derivatives

-

, (2008/06/13)

Compounds of the formula: SPC1 Wherein R1 represents hydrogen, methyl, ethyl, n-propyl, iso-propyl, n-butyl, iso-butyl or sec-butyl, R2 represents hydrogen or alkyl of 1 through 4 carbon atoms or cycloalkyl of 3 or 4 carbon atoms, an

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