Cas no 144851-62-7 (Benzenamine,2,6-difluoro-3-methoxy-)

Benzenamine,2,6-difluoro-3-methoxy- structure
144851-62-7 structure
Product Name:Benzenamine,2,6-difluoro-3-methoxy-
CAS No:144851-62-7
MF:C7H7F2NO
MW:159.133388757706
MDL:MFCD04115898
CID:108906
PubChem ID:3871278
Update Time:2025-04-18

Benzenamine,2,6-difluoro-3-methoxy- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,2,6-difluoro-3-methoxy-
    • 2,6-Difluoro-3-methoxyaniline
    • 2,?6-?difluoro-?3-?methoxyBenzenamine
    • 2,6-Difluoro-m-anisidine
    • 3-Amino-2,4-difluoroanisole
    • AC1MZELB
    • ACMC-20dww5
    • CTK4C4238
    • MolPort-000-166-056
    • SureCN5395348
    • Benzenamine, 2,6-difluoro-3-methoxy- (9CI)
    • 3-Amino-2,4-difluoroanisole, 2,6-Difluoro-m-anisidine
    • MFCD04115898
    • SCHEMBL5395348
    • AKOS015956949
    • FT-0730797
    • JS-4261
    • 144851-62-7
    • CS-0316473
    • DTXSID10397655
    • DA-27529
    • MDL: MFCD04115898
    • Inchi: 1S/C7H7F2NO/c1-11-5-3-2-4(8)7(10)6(5)9/h2-3H,10H2,1H3
    • InChI Key: XVLHUQRLEPQGDI-UHFFFAOYSA-N
    • SMILES: FC1C(=C(C=CC=1OC)F)N

Computed Properties

  • Exact Mass: 159.04961
  • Monoisotopic Mass: 159.05
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 134
  • 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
  • Topological Polar Surface Area: 35.2A^2
  • XLogP3: 1.4

Experimental Properties

  • Refractive Index: 1.5235
  • PSA: 35.25

Benzenamine,2,6-difluoro-3-methoxy- Security Information

  • HazardClass:6.1

Benzenamine,2,6-difluoro-3-methoxy- Pricemore >>

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abcr
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