Cas no 99503-75-0 (Benzenamine, 3,3'-[(5-chloro-1,3-phenylene)bis(oxy)]bis-)

Benzenamine, 3,3'-[(5-chloro-1,3-phenylene)bis(oxy)]bis- structure
99503-75-0 structure
Product Name:Benzenamine, 3,3'-[(5-chloro-1,3-phenylene)bis(oxy)]bis-
CAS No:99503-75-0
MF:C18H15ClN2O2
MW:326.776903390884
CID:750200
PubChem ID:13531049
Update Time:2025-04-19

Benzenamine, 3,3'-[(5-chloro-1,3-phenylene)bis(oxy)]bis- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 3,3'-[(5-chloro-1,3-phenylene)bis(oxy)]bis-
    • 3,3'-[(5-Chloro-1,3-phenylene)bis(oxy)]bisaniline
    • 3-[3-(3-aminophenoxy)-5-chlorophenoxy]aniline
    • 1,3-bis-(3-aminophenoxy)-5-chlorobenzene
    • 1,3-bis(3-aminophenoxy)-5-chlorobenzene
    • DTXSID80543102
    • 3,3'-[(5-Chloro-1,3-phenylene)bis(oxy)]dianiline
    • 99503-75-0
    • SCHEMBL7190143
    • PVAFXZHYHVOLDG-UHFFFAOYSA-N
    • Inchi: 1S/C18H15ClN2O2/c19-12-7-17(22-15-5-1-3-13(20)9-15)11-18(8-12)23-16-6-2-4-14(21)10-16/h1-11H,20-21H2
    • InChI Key: PVAFXZHYHVOLDG-UHFFFAOYSA-N
    • SMILES: ClC1C=C(C=C(C=1)OC1C=CC=C(C=1)N)OC1C=CC=C(C=1)N

Computed Properties

  • Exact Mass: 326.0822054g/mol
  • Monoisotopic Mass: 326.0822054g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 4
  • Complexity: 339
  • 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: 4.2
  • Topological Polar Surface Area: 70.5?2
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