239135-49-0 Usage
Description
2-Fluoro-3-(trifluoromethyl)benzylamine is an organic compound characterized by the presence of a fluorine atom at the 2nd position and a trifluoromethyl group at the 3rd position on a benzylamine backbone. This unique molecular structure endows it with specific chemical properties, making it a versatile building block in various chemical reactions and synthesis processes.
Uses
Used in Organic Synthesis:
2-Fluoro-3-(trifluoromethyl)benzylamine serves as a key intermediate in organic synthesis, where its distinct functional groups can be utilized to construct a wide range of complex organic molecules. Its reactivity and stability contribute to the formation of various chemical entities, including pharmaceuticals, agrochemicals, and specialty chemicals.
Used in Pharmaceutical Industry:
In the pharmaceutical sector, 2-Fluoro-3-(trifluoromethyl)benzylamine is employed as a crucial building block for the development of new drugs. Its unique structure allows for the creation of molecules with specific biological activities, targeting a variety of therapeutic areas such as anti-inflammatory, analgesic, and anti-cancer properties.
Used in Agrochemical Industry:
2-Fluoro-3-(trifluoromethyl)benzylamine also plays a significant role in the agrochemical industry, where it is used as a precursor for the synthesis of various agrochemicals. Its incorporation into these compounds can lead to enhanced pesticidal properties, such as improved herbicidal, insecticidal, or fungicidal activities, ultimately contributing to more effective crop protection strategies.
Check Digit Verification of cas no
The CAS Registry Mumber 239135-49-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,3,9,1,3 and 5 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 239135-49:
(8*2)+(7*3)+(6*9)+(5*1)+(4*3)+(3*5)+(2*4)+(1*9)=140
140 % 10 = 0
So 239135-49-0 is a valid CAS Registry Number.
InChI:InChI=1/C8H7F4N/c9-7-5(4-13)2-1-3-6(7)8(10,11)12/h1-3H,4,13H2
