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(2,3-dimethylbenzyl)methylamine(SALTDATA: FREE) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

110931-75-4

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110931-75-4 Usage

Uses

Used in Pharmaceutical Industry:
(2,3-dimethylbenzyl)methylamine(SALTDATA: FREE) is used as a building block for the synthesis of various pharmaceutical compounds. Its unique structure and reactivity make it a valuable component in the development of new drugs and medications.
Used in Agrochemical Industry:
In the agrochemical sector, (2,3-dimethylbenzyl)methylamine(SALTDATA: FREE) is employed as a key intermediate in the production of various agrochemicals, including pesticides and fertilizers. Its versatility in chemical reactions allows for the creation of effective and targeted products for agricultural use.
Used in Flavors and Fragrances Industry:
(2,3-dimethylbenzyl)methylamine(SALTDATA: FREE) is also utilized in the flavors and fragrances industry, where it serves as a crucial component in the creation of various scent compounds and additives. Its unique chemical properties contribute to the development of distinct and appealing fragrances for a wide range of applications.
It is important to handle (2,3-dimethylbenzyl)methylamine(SALTDATA: FREE) with care, as it can be hazardous if not used properly. Proper safety measures and precautions should be taken to ensure the safe use of this chemical compound in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 110931-75-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,9,3 and 1 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 110931-75:
(8*1)+(7*1)+(6*0)+(5*9)+(4*3)+(3*1)+(2*7)+(1*5)=94
94 % 10 = 4
So 110931-75-4 is a valid CAS Registry Number.

110931-75-4SDS

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-2,3-dimethylbenzylamine

1.2 Other means of identification

Product number -
Other names (2,3-DIMETHYLBENZYL)METHYLAMINE

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:110931-75-4 SDS

110931-75-4Upstream product

110931-75-4Relevant academic research and scientific papers

4-Phenyl tetrahydroisoquinolines as dual norepinephrine and dopamine reuptake inhibitors

Pechulis, Anthony D.,Beck, James P.,Curry, Matt A.,Wolf, Mark A.,Harms, Arthur E.,Xi, Ning,Opalka, Chet,Sweet, Mark P.,Yang, Zhicai,Vellekoop, A. Samuel,Klos, Andrew M.,Crocker, Peter J.,Hassler, Carla,Laws, Mia,Kitchen, Douglas B.,Smith, Mark A.,Olson, Richard E.,Liu, Shuang,Molino, Bruce F.

, p. 7219 - 7222 (2013/01/15)

Novel 4-phenyl tetrahydroisoquinolines that inhibit both dopamine and norepinephrine transporters were designed and prepared. In this Letter, we describe the synthesis, in vitro activity and associated structure-activity relationships of this series. We also report the ex vivo NET occupancy of a representative compound, 41.

HETEROCYCLIC COMPOUNDS, METHODS OF MAKING THEM AND THEIR USE IN THERAPY

-

Page 85, (2010/02/07)

In part, the present invention is directed to antibacterial compounds of formula (I) wherein A is a bicyclic heteroaryl ring or a tricyclic ring and R2 is an heterocyclic residue; L is a bond, or L is alkyl, alkenyl or cycloalkyl.

Amine derivatives, processes for their production and their use

-

, (2008/06/13)

Compounds of formula I STR1 wherein R1 represents a group of formula STR2 and R2 represents hydrogen or lower alkyl, or R1 and R2 together with the carbon atom to which they are attached represent a group of for

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