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54672-12-7

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54672-12-7 Usage

General Description

N,N-dimethyl-2-(trifluoromethyl)-1,4-benzenediamine (SALTDATA: 2HCl) is a chemical compound with the molecular formula C10H13F3N2. It is commonly used as an intermediate in the synthesis of various organic compounds. This chemical is a white solid that is soluble in water and has a melting point of around 166-168°C. It is also known to be corrosive and can cause severe skin and eye irritation. It is important to handle this chemical with caution and use appropriate protective equipment when working with it.

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 articles and documents

HETEROARYLPHENYLUREA DERIVATIVE

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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.

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