Cas no 52914-63-3 (Nonanediamide,N1,N1,N9,N9-tetrakis(2-hydroxyethyl)-)

Nonanediamide,N1,N1,N9,N9-tetrakis(2-hydroxyethyl)- structure
52914-63-3 structure
Product Name:Nonanediamide,N1,N1,N9,N9-tetrakis(2-hydroxyethyl)-
CAS No:52914-63-3
MF:C17H34N2O6
MW:362.461665630341
CID:374848
PubChem ID:104357
Update Time:2025-04-19

Nonanediamide,N1,N1,N9,N9-tetrakis(2-hydroxyethyl)- Chemical and Physical Properties

Names and Identifiers

    • Nonanediamide,N1,N1,N9,N9-tetrakis(2-hydroxyethyl)-
    • N,N,N',N'-tetrakis(2-hydroxyethyl)nonanediamide
    • Azelaic acid, diethanolamine amide
    • Nonanediamide, N,N,N',N'-tetrakis(2-hydroxyethyl)-
    • NS00032612
    • DTXSID5068817
    • SCHEMBL5355206
    • Nonanediamide, N1,N1,N9,N9-tetrakis(2-hydroxyethyl)-
    • EINECS 258-254-5
    • 52914-63-3
    • Inchi: 1S/C17H34N2O6/c20-12-8-18(9-13-21)16(24)6-4-2-1-3-5-7-17(25)19(10-14-22)11-15-23/h20-23H,1-15H2
    • InChI Key: PQHUNAMOLSBIAU-UHFFFAOYSA-N
    • SMILES: O=C(CCCCCCCC(N(CCO)CCO)=O)N(CCO)CCO

Computed Properties

  • Exact Mass: 362.24182
  • Monoisotopic Mass: 362.241687
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 16
  • Complexity: 310
  • 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: 122
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: -1.3

Experimental Properties

  • Density: 1.177
  • Boiling Point: 624.6°Cat760mmHg
  • Flash Point: 331.6°C
  • Refractive Index: 1.525
  • PSA: 121.54
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