Cas no 15351-31-2 (Glucitol,1,1'-iminobis[1-deoxy-)

Glucitol,1,1'-iminobis[1-deoxy- structure
15351-31-2 structure
Product Name:Glucitol,1,1'-iminobis[1-deoxy-
CAS No:15351-31-2
MF:C12H27NO10
MW:345.343485116959
CID:120932
PubChem ID:11439371
Update Time:2025-04-18

Glucitol,1,1'-iminobis[1-deoxy- Chemical and Physical Properties

Names and Identifiers

    • disorbitylamine
    • (2R,3R,4R,5S,2'R,3'R,4'R,5'S)-6,6'-iminodihexane-1,2,3,4,5-pentol (non-preferred name)
    • 1,1'-Iminobis(1-deoxyglucitol)
    • 1,1'-Iminobis[1-deoxy-D-glucitol]
    • (2R,3R,4R,5S)-6-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]hexane-1,2,3,4,5-pentol
    • DTXSID901299360
    • Glucitol, 1,1'-iminobis[1-deoxy-
    • SCHEMBL724112
    • 15351-31-2
    • Glucitol,1,1'-iminobis[1-deoxy-
    • Inchi: 1S/C12H27NO10/c14-3-7(18)11(22)9(20)5(16)1-13-2-6(17)10(21)12(23)8(19)4-15/h5-23H,1-4H2/t5-,6-,7+,8+,9+,10+,11+,12+/m0/s1
    • InChI Key: KXONZRPGKNOGCG-JLFWRBHBSA-N
    • SMILES: O[C@@H]([C@@H]([C@@H](CO)O)O)[C@H](CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O

Computed Properties

  • Exact Mass: 345.16349606g/mol
  • Monoisotopic Mass: 345.16349606g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 11
  • Hydrogen Bond Acceptor Count: 11
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 12
  • Complexity: 282
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 8
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -6
  • Topological Polar Surface Area: 214?2

Experimental Properties

  • Density: 1.617
  • Boiling Point: 785.5°Cat760mmHg
  • Flash Point: 318.1°C
  • Refractive Index: 1.633
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