Cas no 2077-99-8 (2,6-Dinitro-N-propyl-4-(trifluoromethyl)aniline)

2,6-Dinitro-N-propyl-4-(trifluoromethyl)aniline is a nitroaniline derivative characterized by its trifluoromethyl and nitro functional groups, which confer unique chemical properties. This compound exhibits high stability and selective reactivity, making it valuable in synthetic organic chemistry, particularly in the preparation of agrochemicals and specialty materials. The presence of electron-withdrawing groups enhances its electrophilic character, facilitating nucleophilic substitution reactions. Its well-defined structure and purity ensure consistent performance in research and industrial applications. The compound's resistance to degradation under various conditions further underscores its utility in long-term studies and formulations. Analytical methods such as HPLC and NMR confirm its high purity and structural integrity.
2,6-Dinitro-N-propyl-4-(trifluoromethyl)aniline structure
2077-99-8 structure
Product Name:2,6-Dinitro-N-propyl-4-(trifluoromethyl)aniline
CAS No:2077-99-8
MF:C10H10F3N3O4
MW:293.19931268692
CID:288605
PubChem ID:16379
Update Time:2025-07-02

2,6-Dinitro-N-propyl-4-(trifluoromethyl)aniline Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,2,6-dinitro-N-propyl-4-(trifluoromethyl)-
    • 2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline
    • 2,6-Dinitro-N-propyl-4-(trifluoromethyl)benzenamine
    • 2077-99-8
    • SCHEMBL11574765
    • DTXSID90174840
    • QXXIZJPWGJDHKR-UHFFFAOYSA-N
    • NS00067843
    • Z55324415
    • SR-01000025615-1
    • (Dinitro-trifluoromethyl-phenyl)-propyl-amine
    • SR-01000025615
    • AKOS001033708
    • 2,6-dinitro-N-propyl-4-(trifluoro-methyl)benzenamine
    • Benzenamine, 2,6-dinitro-N-propyl-4-(trifluoromethyl)-
    • 2,6-Dinitro-N-propyl-4-(trifluoromethyl)aniline
    • Inchi： 1S/C10H10F3N3O4/c1-2-3-14-9-7(15(17)18)4-6(10(11,12)13)5-8(9)16(19)20/h4-5,14H,2-3H2,1H3
    • InChI Key： QXXIZJPWGJDHKR-UHFFFAOYSA-N
    • SMILES： FC(C1C=C(C(=C(C=1)[N+](=O)[O-])NCCC)[N+](=O)[O-])(F)F

Computed Properties

  • Exact Mass: 293.0624
  • Monoisotopic Mass: 293.06234029g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 342
  • 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: 3.3
  • Topological Polar Surface Area: 104?2

Experimental Properties

  • PSA: 98.31

2,6-Dinitro-N-propyl-4-(trifluoromethyl)aniline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
D101030-100mg
2,6-Dinitro-N-propyl-4-(trifluoromethyl)aniline
 2077-99-8
100mg
 $115.00 2023-05-18
TRC
D101030-500mg
2,6-Dinitro-N-propyl-4-(trifluoromethyl)aniline
 2077-99-8
500mg
 $517.00 2023-05-18
TRC
D101030-1g
2,6-Dinitro-N-propyl-4-(trifluoromethyl)aniline
 2077-99-8
1g
 $ 800.00 2023-09-08

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