Cas no 146366-00-9 (4-Fluoro-2-nitro-N-(propan-2-yl)aniline)

4-Fluoro-2-nitro-N-(propan-2-yl)aniline structure
146366-00-9 structure
Product Name:4-Fluoro-2-nitro-N-(propan-2-yl)aniline
CAS No:146366-00-9
MF:C9H11FN2O2
MW:198.194245576859
CID:1068025
PubChem ID:2775219
Update Time:2025-04-20

4-Fluoro-2-nitro-N-(propan-2-yl)aniline Chemical and Physical Properties

Names and Identifiers

    • N-(4-Fluoro-2-nitrophenyl)-N-isopropylamine
    • N-ISOPROPYL 4-FLUORO-2-NITROANILINE
    • BUTTPARK 45\09-83
    • N-ISOPROPYL-4-FLUORO-2-NITROANILINE
    • 4-fluoro-N-isopropyl-2-nitroaniline
    • 146366-00-9
    • AOCNMSQFQYZNFH-UHFFFAOYSA-N
    • AKOS008922422
    • N-Isopropyl4-fluoro-2-nitroaniline
    • 4-Fluoro-2-nitro-N-(2-propanyl)aniline
    • CS-0257948
    • SCHEMBL4086879
    • MFCD00798379
    • EN300-68627
    • Benzenamine, 4-fluoro-N-(1-methylethyl)-2-nitro-
    • 4-fluoro-2-nitro-N-propan-2-ylaniline
    • 4-fluoro-2-nitro-N-(propan-2-yl)aniline
    • 4-Fluoro-2-nitro-N-(propan-2-yl)aniline
    • MDL： MFCD00798379
    • Inchi： 1S/C9H11FN2O2/c1-6(2)11-8-4-3-7(10)5-9(8)12(13)14/h3-6,11H,1-2H3
    • InChI Key： AOCNMSQFQYZNFH-UHFFFAOYSA-N
    • SMILES： FC1C=CC(=C(C=1)[N+](=O)[O-])NC(C)C

Computed Properties

  • Exact Mass: 198.08045576g/mol
  • Monoisotopic Mass: 198.08045576g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 206
  • 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: 57.8?2

4-Fluoro-2-nitro-N-(propan-2-yl)aniline Security Information

  • Hazard Statement： Irritant
  • Hazardous Material Identification： Xi

4-Fluoro-2-nitro-N-(propan-2-yl)aniline Pricemore >>

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