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2,3-Diamino-6-fluorotoluene, a chemical compound with the molecular formula C7H9N3F, is a derivative of toluene featuring two amino groups and one fluorine atom attached to the benzene ring. It is recognized for its role in the synthesis of pharmaceuticals, organic compounds, dyes, and pigments, while also being classified as a moderately hazardous substance due to its potential to cause skin, eye, respiratory, and digestive tract irritation.

485832-95-9

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485832-95-9 Usage

Uses

Used in Pharmaceutical Industry:
2,3-Diamino-6-fluorotoluene is used as a key intermediate in the synthesis of various pharmaceuticals for its ability to contribute to the development of new drugs with specific therapeutic properties.
Used in Organic Compounds Synthesis:
It serves as a building block in the creation of complex organic compounds, facilitating the advancement of organic chemistry and material science.
Used in Dyes and Pigments Production:
2,3-Diamino-6-fluorotoluene is utilized as a precursor in the production of dyes and pigments, enhancing color properties and performance in various applications.
Proper handling and storage are essential to mitigate the risks associated with its moderate hazard classification, ensuring the safety of human health and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 485832-95-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,8,5,8,3 and 2 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 485832-95:
(8*4)+(7*8)+(6*5)+(5*8)+(4*3)+(3*2)+(2*9)+(1*5)=199
199 % 10 = 9
So 485832-95-9 is a valid CAS Registry Number.
InChI:InChI=1/C7H9FN2/c1-4-5(8)2-3-6(9)7(4)10/h2-3H,9-10H2,1H3

485832-95-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Fluoro-3-methylbenzene-1,2-diamine

1.2 Other means of identification

Product number -
Other names 4-fluoro-3-methylbenzene-1,2-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:485832-95-9 SDS

485832-95-9Downstream Products

485832-95-9Relevant academic research and scientific papers

Synthesis of novel histamine H4 receptor antagonists

Lane, Charlotte A.L.,Hay, Duncan,Mowbray, Charles E.,Paradowski, Michael,Selby, Matthew D.,Swain, Nigel A.,Williams, David H.

scheme or table, p. 1156 - 1159 (2012/03/11)

This letter describes the discovery and synthesis of a series of octahydropyrrolo[3,4-c]pyrrole based selective histamine hH4 receptor antagonists. The amidine compound 20 was found to be a potent and selective histamine H4 receptor antagonist with moderate clearance and a high volume of distribution.

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