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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)-

Acetamide, 2,2,2-trifluoro-N-[1-(phenylmethyl)-3-pyrrolidinyl]-

O=C(C(F)(F)F)NC1CCN(C1)Cc1ccccc1 Request for Quotation
Chemical Name: Acetamide, 2,2,2-trifluoro-N-[1-(phenylmethyl)-3-pyrrolidinyl]-
CAS Number: 115445-23-3
Product Number: AG000G0G(AGN-PC-0KK7HX)
Synonyms:
MDL No:
Molecular Formula: C13H15F3N2O
Molecular Weight: 272.2662

Identification/Properties

Properties
MP:
71℃
Form:
Solid
Computed Properties
Molecular Weight:
272.271g/mol
XLogP3:
2.4
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
3
Exact Mass:
272.114g/mol
Monoisotopic Mass:
272.114g/mol
Topological Polar Surface Area:
32.3A^2
Heavy Atom Count:
19
Formal Charge:
0
Complexity:
314
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


$Name$ is a versatile compound that finds application in chemical synthesis as a powerful building block. Its unique structure, N-(1-Benzylpyrrolidin-3-yl)-2,2,2-trifluoroacetamide, offers functional groups that enable it to participate in a variety of chemical reactions, making it a valuable tool for synthetic chemists. Whether used as a starting material, intermediate, or reagent, $name$ exhibits excellent reactivity and compatibility with a wide range of synthetic protocols. Its trifluoroacetamide moiety enhances the compound's stability and contributes to its ability to serve as a key component in the construction of complex molecular structures. By incorporating $name$ into their synthetic pathways, chemists can access a diverse array of advanced materials and bioactive compounds with precision and efficiency.