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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)-

2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

O=C(C(C)C)Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-] Request for Quotation
Chemical Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
CAS Number: 13311-84-7
Product Number: AG00149V(AGN-PC-0JEKVA)
Synonyms:
MDL No: MFCD00072009
Molecular Formula: C11H11F3N2O3
Molecular Weight: 276.2118

Identification/Properties

Properties
MP:
112 °C
BP:
400.3°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
276.215g/mol
XLogP3:
3.3
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
2
Exact Mass:
276.072g/mol
Monoisotopic Mass:
276.072g/mol
Topological Polar Surface Area:
74.9A^2
Heavy Atom Count:
19
Formal Charge:
0
Complexity:
352
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

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H335-H350-H360
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


2-Methyl-N-(4-nitro-3-[trifluoromethyl]phenyl)propanamide plays a crucial role in chemical synthesis as a versatile building block. This compound is utilized in the preparation of various advanced organic molecules due to its unique structure and reactivity. Its trifluoromethyl and nitro functional groups make it an excellent starting material for the construction of complex structures with specific properties. In organic synthesis, this compound serves as a key intermediate in the synthesis of pharmaceuticals, agrochemicals, and materials with desired properties. Its structural features provide opportunities for the introduction of additional functional groups and modifications, making it a valuable tool for synthetic chemists in designing and creating new molecules with tailored properties.