Cas no 90076-83-8 (Benzenamine,4,4'-[1,11-undecanediylbis(oxy)]bis- (9CI))

Benzenamine,4,4'-[1,11-undecanediylbis(oxy)]bis- (9CI) structure
90076-83-8 structure
Product Name:Benzenamine,4,4'-[1,11-undecanediylbis(oxy)]bis- (9CI)
CAS No:90076-83-8
MF:C23H34N2O2
MW:370.528266429901
CID:797972
PubChem ID:19836235
Update Time:2025-04-19

Benzenamine,4,4'-[1,11-undecanediylbis(oxy)]bis- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,4,4'-[1,11-undecanediylbis(oxy)]bis- (9CI)
    • 4,4'-(1,11-Undecanediyl)dioxydianiline
    • 4-[11-(4-aminophenoxy)undecoxy]aniline
    • 4,4'-Undecandiyldioxy-di-anilin
    • 4,4'-undecanediyldioxy-di-aniline
    • 90076-83-8
    • 4,4'-[Undecane-1,11-diylbis(oxy)]dianiline
    • DTXSID50600453
    • SCHEMBL10562442
    • Inchi： 1S/C23H34N2O2/c24-20-10-14-22(15-11-20)26-18-8-6-4-2-1-3-5-7-9-19-27-23-16-12-21(25)13-17-23/h10-17H,1-9,18-19,24-25H2
    • InChI Key： JXFCYRAFQGPMTH-UHFFFAOYSA-N
    • SMILES： O(C1C=CC(=CC=1)N)CCCCCCCCCCCOC1C=CC(=CC=1)N

Computed Properties

  • Exact Mass: 370.26200
  • Monoisotopic Mass: 370.262028332g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 14
  • Complexity: 305
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 6.3
  • Topological Polar Surface Area: 70.5?2

Experimental Properties

  • PSA: 70.50000
  • LogP: 6.98210

Benzenamine,4,4'-[1,11-undecanediylbis(oxy)]bis- (9CI) Related Literature

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