Cas no 13312-12-4 (N-4-Nitro-3-(trifluoromethyl)phenyl-propanamide)

N-4-Nitro-3-(trifluoromethyl)phenyl-propanamide is a fluorinated aromatic amide compound characterized by its nitro and trifluoromethyl functional groups. Its structural features contribute to enhanced reactivity and stability, making it valuable in synthetic organic chemistry, particularly in the development of agrochemicals and pharmaceuticals. The presence of the electron-withdrawing nitro and trifluoromethyl groups facilitates nucleophilic substitution reactions, allowing for versatile derivatization. This compound exhibits potential as an intermediate in the synthesis of bioactive molecules, including herbicides and enzyme inhibitors. Its well-defined chemical properties and consistent purity ensure reliable performance in research and industrial applications. Proper handling is advised due to its reactivity.
N-4-Nitro-3-(trifluoromethyl)phenyl-propanamide structure
13312-12-4 structure
Product Name:N-4-Nitro-3-(trifluoromethyl)phenyl-propanamide
CAS No:13312-12-4
MF:C10H9F3N2O3
MW:262.185272932053
CID:1077262
PubChem ID:18536714
Update Time:2025-06-06

N-4-Nitro-3-(trifluoromethyl)phenyl-propanamide Chemical and Physical Properties

Names and Identifiers

    • Imp. C (EP): N-[4-Nitro-3-(trifluoromethyl)phenyl]propanamide
    • N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
    • N-[4-Nitro-3-(trifluoromethyl)phenyl]-propanamide
    • Imp. C (EP): N-[4-Nitro-3-(trifluoro-methyl)phenyl]propanamide
    • 4-Nitro-3-trifluoromethylpropionanilide
    • SCHEMBL6597676
    • FLUTAMIDE IMPURITY C [EP IMPURITY]
    • PROPANAMIDE, N-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYL)-
    • Q27236547
    • UNII-0AON24SU7K
    • N-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYL)PROPANAMIDE
    • Flutamide Imp. C (EP); N-[4-Nitro-3-(trifluoromethyl)phenyl]propanamide; Flutamide Impurity C
    • 0AON24SU7K
    • M-PROPIONOTOLUIDIDE, .ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-4'-NITRO-
    • 13312-12-4
    • DTXSID90157971
    • N-[4-Nitro-3-(trifluoromethyl)phenyl]ropanamide
    • MWERYMJHFYLSOV-UHFFFAOYSA-N
    • N-(4-Nitro-3-(trifluoromethyl)phenyl)propionamide
    • N-4-Nitro-3-(trifluoromethyl)phenyl-propanamide
    • Inchi： 1S/C10H9F3N2O3/c1-2-9(16)14-6-3-4-8(15(17)18)7(5-6)10(11,12)13/h3-5H,2H2,1H3,(H,14,16)
    • InChI Key： MWERYMJHFYLSOV-UHFFFAOYSA-N
    • SMILES： FC(C1C(=CC=C(C=1)NC(CC)=O)[N+](=O)[O-])(F)F

Computed Properties

  • Exact Mass: 262.05652664g/mol
  • Monoisotopic Mass: 262.05652664g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 327
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.8
  • Topological Polar Surface Area: 74.9?2

Experimental Properties

  • Density: 1.422±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 165-166 oC
  • Boiling Point: 398.1±42.0 °C at 760 mmHg
  • Flash Point: 194.5±27.9 °C
  • Solubility: Almost insoluble (0.068 g/l) (25 o C),
  • Vapor Pressure: 0.0±0.9 mmHg at 25°C

N-4-Nitro-3-(trifluoromethyl)phenyl-propanamide Security Information

N-4-Nitro-3-(trifluoromethyl)phenyl-propanamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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 $2550.00 2024-04-20

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