Cas no 55911-96-1 (1,3,6-Hexanetriamine)

1,3,6-Hexanetriamine structure
1,3,6-Hexanetriamine structure
Product Name:1,3,6-Hexanetriamine
CAS No:55911-96-1
MF:C6H17N3
MW:131.219280958176
CID:373687
PubChem ID:124313
Update Time:2025-04-19

1,3,6-Hexanetriamine Chemical and Physical Properties

Names and Identifiers

    • 1,3,6-Hexanetriamine
    • 1,3,6-triaminohexane
    • hexane-1,3,6-triamine
    • 55911-96-1
    • AXEYWFGSQDLHDX-UHFFFAOYSA-N
    • (3-Aminopropyl) 1,3-propanediamine
    • SCHEMBL163475
    • DTXSID30971330
    • AKOS006360836
    • Inchi: 1S/C6H17N3/c7-4-1-2-6(9)3-5-8/h6H,1-5,7-9H2
    • InChI Key: AXEYWFGSQDLHDX-UHFFFAOYSA-N
    • SMILES: NC(CCN)CCCN

Computed Properties

  • Exact Mass: 131.14241
  • Monoisotopic Mass: 131.142
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 5
  • Complexity: 56.3
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.5
  • Topological Polar Surface Area: 78.1?2

Experimental Properties

  • Density: 0.944
  • Boiling Point: 294.2°C at 760 mmHg
  • Flash Point: 148.4°C
  • Refractive Index: 1.493
  • PSA: 78.06
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