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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Benzamide, 2-(trifluoromethyl)-

NC(=O)c1ccccc1C(F)(F)F Request for Quotation
Chemical Name: Benzamide, 2-(trifluoromethyl)-
CAS Number: 360-64-5
Product Number: AG003F5H(AGN-PC-0JL80T)
Synonyms:
MDL No:
Molecular Formula: C8H6F3NO
Molecular Weight: 189.1345

Identification/Properties

Properties
MP:
160-164 °C(lit.)
BP:
376°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
189.137g/mol
XLogP3:
0.7
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Exact Mass:
189.04g/mol
Monoisotopic Mass:
189.04g/mol
Topological Polar Surface Area:
43.1A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
202
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


2-(Trifluoromethyl)benzamide is a versatile compound commonly used in chemical synthesis for its unique properties. It serves as an important building block in organic chemistry, particularly in the preparation of various pharmaceuticals, agrochemicals, and materials. This compound can be utilized as a starting material for the synthesis of complex molecules due to its ability to introduce the trifluoromethyl group into target molecules. The trifluoromethyl group is known to enhance the bioavailability and metabolic stability of drugs, making 2-(Trifluoromethyl)benzamide a valuable tool in medicinal chemistry. Additionally, its presence can also modulate the biological activity of compounds, making it useful in structure-activity relationship studies. In summary, 2-(Trifluoromethyl)benzamide plays a crucial role in the design and development of novel chemical entities with potential applications in various fields.