Cas no 400-66-8 (2-Bromo-4-nitro-6-(trifluoromethyl)aniline)

2-Bromo-4-nitro-6-(trifluoromethyl)aniline structure
400-66-8 structure
Product Name:2-Bromo-4-nitro-6-(trifluoromethyl)aniline
CAS No:400-66-8
MF:C7H4BrF3N2O2
MW:285.018071174622
MDL:MFCD14560537
CID:1027197
PubChem ID:11471654
Update Time:2025-04-20

2-Bromo-4-nitro-6-(trifluoromethyl)aniline Chemical and Physical Properties

Names and Identifiers

    • 2-Bromo-4-nitro-6-(trifluoromethyl)aniline
    • 2-Brom-4-nitro-6-trifluormethyl-anilin
    • 2-bromo-4-nitro-6-trifluoromethylaniline
    • 2-bromo-4-nitro-6-trifluoromethyl-aniline
    • 2-bromo-4-nitro-6-trifluoromethyl-phenylamine
    • AGN-PC-009S33
    • ANW-55402
    • Benzenamine, 2-bromo-4-nitro-6-(trifluoromethyl)-
    • CTK1D4821
    • SureCN2436697
    • 2-Bromo-4-nitro-6-trifluoromethylphenylamine
    • 2-bromo-4-nitro-6-trifluormethyl-phenylamine
    • SCHEMBL2436697
    • A856652
    • 2-Amino-3-bromo-5-nitrobenzotrifluoride
    • 400-66-8
    • DB-313686
    • 2-bromo-4-nitro-6-(trifluoromethyl)benzenamine
    • 2-Amino-3-bromo-5-nitrobenzotrifluoride 95+%
    • DTXSID40467012
    • ND-0047
    • SB82243
    • AKOS005073761
    • CS-0060173
    • MFCD14560537
    • MDL: MFCD14560537
    • Inchi: 1S/C7H4BrF3N2O2/c8-5-2-3(13(14)15)1-4(6(5)12)7(9,10)11/h1-2H,12H2
    • InChI Key: VTSOQYVBDQONBG-UHFFFAOYSA-N
    • SMILES: BrC1=CC(=CC(C(F)(F)F)=C1N)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 283.94082
  • Monoisotopic Mass: 283.94082g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 256
  • 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: 2.6
  • Topological Polar Surface Area: 71.8?2

Experimental Properties

  • Density: 1.859±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 140-142 oC
  • Solubility: Almost insoluble (0.051 g/l) (25 o C),
  • PSA: 69.16

2-Bromo-4-nitro-6-(trifluoromethyl)aniline Security Information

  • HazardClass:IRRITANT

2-Bromo-4-nitro-6-(trifluoromethyl)aniline Pricemore >>

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