Welcome to LookChem.com Sign In|Join Free
  • or
N~1~,N~1~-dimethyl-2-(trifluoromethyl)-1,4-benzenediamine(SALTDATA: 2HCl), with the molecular formula C~10~H~13~F~3~N~2~, is a chemical compound that serves as an intermediate in the synthesis of various organic compounds. This white solid is soluble in water and has a melting point of approximately 166-168°C. It is known for its corrosive properties and can cause severe skin and eye irritation, necessitating careful handling and the use of appropriate protective equipment.

54672-12-7

Post Buying Request

54672-12-7 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

54672-12-7 Usage

Uses

Used in Chemical Synthesis:
N~1~,N~1~-dimethyl-2-(trifluoromethyl)-1,4-benzenediamine(SALTDATA: 2HCl) is used as a chemical intermediate for the synthesis of a variety of organic compounds. Its unique structure, including trifluoromethyl and dimethyl groups, allows it to participate in various chemical reactions, contributing to the formation of complex organic molecules.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, N~1~,N~1~-dimethyl-2-(trifluoromethyl)-1,4-benzenediamine(SALTDATA: 2HCl) is utilized as a building block in the development of new drugs. Its specific functional groups can be incorporated into medicinal compounds to enhance their pharmacological properties, such as potency, selectivity, and bioavailability.
Used in Agrochemical Industry:
N~1~,N~1~-dimethyl-2-(trifluoromethyl)-1,4-benzenediamine(SALTDATA: 2HCl) is also employed in the agrochemical sector, where it can be used as a precursor for the synthesis of active ingredients in pesticides and herbicides. Its chemical properties enable the creation of compounds with targeted effects on pests and weeds, improving crop protection strategies.
Used in Dye and Pigment Industry:
In the dye and pigment industry, N~1~,N~1~-dimethyl-2-(trifluoromethyl)-1,4-benzenediamine(SALTDATA: 2HCl) is used as a starting material for the production of dyes and pigments. Its ability to form stable chromophores makes it suitable for creating colorants with specific hues and properties, applicable in various industries such as textiles, plastics, and printing inks.

Check Digit Verification of cas no

The CAS Registry Mumber 54672-12-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,4,6,7 and 2 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 54672-12:
(7*5)+(6*4)+(5*6)+(4*7)+(3*2)+(2*1)+(1*2)=127
127 % 10 = 7
So 54672-12-7 is a valid CAS Registry Number.

54672-12-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name N-1,N-1-Dimethyl-2-(trifluoromethyl)-1,4-benzenediamine

1.2 Other means of identification

Product number -
Other names N1,N1-dimethyl-2-(trifluoromethyl)benzene-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:54672-12-7 SDS

54672-12-7Relevant academic research and scientific papers

HETEROARYLPHENYLUREA DERIVATIVE

-

Page/Page column 149, (2010/11/24)

The present invention provides a compound represented by the formula (1): wherein R 1 , R 2 and R 5 are each independently selected from a hydrogen atom, a halogen atom, a C 1 -C 6 alkyl is substituted with a halogen atom and the like; R 3 and R 4 are each independently selected from a hydrogen atom, a halogen atom, a substituted C 1 -C 6 alkyl group and the like; R 6 and R 7 are each independently selected from a hydrogen atom and a halogen atom; Z 1 and Z 2 are each independently selected from a hydrogen atom, a hydroxyl group and -O(CHR 11 )OC(=O)R 12 ; Q is a group of the formula: (wherein G 1 is C-Y 2 or N; a ring A is a benzene ring or a 5- to 6-membered unsaturated heterocycle) a pharmaceutically acceptable salt thereof or a prodrug thereof.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 54672-12-7