Cas no 66400-09-7 (Benzenamine, 2,2'-[1,3-propanediylbis(oxy)]bis-)

Benzenamine, 2,2'-[1,3-propanediylbis(oxy)]bis- structure
66400-09-7 structure
Product Name:Benzenamine, 2,2'-[1,3-propanediylbis(oxy)]bis-
CAS No:66400-09-7
MF:C15H18N2O2
MW:258.315623760223
CID:396359
PubChem ID:385332
Update Time:2025-04-19

Benzenamine, 2,2'-[1,3-propanediylbis(oxy)]bis- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 2,2'-[1,3-propanediylbis(oxy)]bis-
    • 2-[3-(2-aminophenoxy)propoxy]aniline
    • DTXSID30327671
    • NCI60_027056
    • 1,3-bis(2-aminophenoxy)propane
    • CHEMBL2010156
    • SCHEMBL10386552
    • 2,2'-[propane-1,3-diylbis(oxy)]dianiline
    • 2-(3-(2-Aminophenoxy)propoxy)phenylamine hydrochloride
    • AFILHNCSQZGANF-UHFFFAOYSA-N
    • 66400-09-7
    • 1,3-bis (o-aminophenoxy)propane dihydrochloride
    • NSC676449
    • Inchi: 1S/C15H18N2O2/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9H,5,10-11,16-17H2
    • InChI Key: AFILHNCSQZGANF-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1N)CCCOC1C=CC=CC=1N

Computed Properties

  • Exact Mass: 258.13694
  • Monoisotopic Mass: 258.136827821g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 6
  • Complexity: 226
  • 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: 70.5?2

Experimental Properties

  • PSA: 70.5
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