Cas no 105854-07-7 (1,3-Propanediamine, N-[3-(dipentylamino)propyl]-N,N',N'-tripentyl-)

1,3-Propanediamine, N-[3-(dipentylamino)propyl]-N,N',N'-tripentyl- structure
105854-07-7 structure
Product Name:1,3-Propanediamine, N-[3-(dipentylamino)propyl]-N,N',N'-tripentyl-
CAS No:105854-07-7
MF:C31H67N3
MW:481.883789300919
CID:97393
PubChem ID:71333878
Update Time:2025-04-18

1,3-Propanediamine, N-[3-(dipentylamino)propyl]-N,N',N'-tripentyl- Chemical and Physical Properties

Names and Identifiers

    • 1,3-Propanediamine, N-[3-(dipentylamino)propyl]-N,N',N'-tripentyl-
    • N'-[3-(dipentylamino)propyl]-N,N,N'-tripentylpropane-1,3-diamine
    • DTXSID30762063
    • N~1~-[3-(Dipentylamino)propyl]-N~1~,N~3~,N~3~-tripentylpropane-1,3-diamine
    • 105854-07-7
    • Inchi: 1S/C31H67N3/c1-6-11-16-23-32(24-17-12-7-2)28-21-30-34(27-20-15-10-5)31-22-29-33(25-18-13-8-3)26-19-14-9-4/h6-31H2,1-5H3
    • InChI Key: MWSVPCLGVGPBKM-UHFFFAOYSA-N
    • SMILES: N(CCCCC)(CCCN(CCCCC)CCCCC)CCCN(CCCCC)CCCCC

Computed Properties

  • Exact Mass: 481.53391
  • Monoisotopic Mass: 481.53349915g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 28
  • Complexity: 324
  • 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: 10
  • Topological Polar Surface Area: 9.7?2

Experimental Properties

  • PSA: 9.72
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