Cas no 76563-56-9 (Benzenamine,2,4-difluoro-, radical ion(1+) (9CI))

Benzenamine,2,4-difluoro-, radical ion(1+) (9CI) structure
76563-56-9 structure
Product Name:Benzenamine,2,4-difluoro-, radical ion(1+) (9CI)
CAS No:76563-56-9
MF:C6H5F2N
MW:129.107408285141
CID:561406
PubChem ID:9709
Update Time:2025-04-19

Benzenamine,2,4-difluoro-, radical ion(1+) (9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,2,4-difluoro-, radical ion(1+) (9CI)
    • 2,4-Difluoroanilineradical cation
    • 2,4-DIFLUOROANILINE [MI]
    • Q27258348
    • EINECS 206-687-5
    • (2,4-difluorophenyl)amine
    • 2.4-difluoroaniline
    • 2,4difluoroaniline
    • CCRIS 4621
    • CAS-367-25-9
    • 2,4-Difluroaniline
    • 2,4-Difluoro Aniline
    • 2, 4-Difluoroaniline
    • 2,4-Difluoroaniline, 99%
    • 2,4-DIFLUOROANILINE
    • CCG-302504
    • A25254
    • Z104476120
    • BRN 2802556
    • 76563-56-9
    • NSC10297
    • NSC-10297
    • 2,4 -difluoroaniline
    • Tox21_200620
    • CHEMBL1423658
    • MFCD00007648
    • Benzenamine,4-difluoro-
    • UNII-40P93L7KWD
    • FT-0601172
    • NCGC00258174-01
    • 2,4-Difluoro-phenylamine
    • Aniline, 2,4-difluoro-
    • 2,4 difluoro aniline
    • DTXCID905064
    • CEPCPXLLFXPZGW-UHFFFAOYSA-
    • AC-10532
    • 2,4-di-fluoroaniline
    • PS-9155
    • 4-12-00-01112 (Beilstein Handbook Reference)
    • BIDD:GT0098
    • AM20040294
    • InChI=1/C6H5F2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
    • 2,4-difluoro-anilin;Aniline, 2,4-difluoro-;Benzenamine, 2,4-difluoro-
    • 40P93L7KWD
    • Benzenamine, 2,4-difluoro-
    • AKOS000119718
    • SCHEMBL11425
    • 2,4-difluoro-aniline
    • NCGC00091684-01
    • N-Boc-3-MethylnipecoticAcidEthylEster
    • W-106593
    • 367-25-9
    • EN300-19930
    • Aniline,4-difluoro-
    • F2182-0028
    • AI3-52650
    • DIFLUOROANILINE, 2,4-
    • DTXSID6025064
    • NS00009496
    • SDCCGMLS-0066219.P001
    • NSC 10297
    • 2,4-Difluorobenzenamine
    • NCGC00091684-02
    • D1508
    • 2,4-Difluorophenylamine
    • EC 206-687-5
    • CS-W020027
    • Inchi： 1S/C6H5F2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
    • InChI Key： CEPCPXLLFXPZGW-UHFFFAOYSA-N
    • SMILES： FC1C=C(C=CC=1N)F

Computed Properties

  • Exact Mass: 129.039
  • Monoisotopic Mass: 129.039
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 97.1
  • 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: 1.5
  • Topological Polar Surface Area: 26A^2

Experimental Properties

  • Color/Form: Clear liquid
  • Density: 1.268
  • Melting Point: -7.5℃
  • Boiling Point: 18.5° F (NTP, 1992)
  • Flash Point: 145° F (NTP, 1992)
  • Refractive Index: 1.5025-1.5075
  • PSA: 26.02000
  • LogP: 2.12820

Benzenamine,2,4-difluoro-, radical ion(1+) (9CI) Security Information

  • Storage Condition：Keep away from high temperature, sparks, flames and fire sources. Store in tightly closed containers. Store in a cool, dry, well ventilated area away from incompatible substances.

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