Cas no 10443-36-4 (1,2-Propanediamine,N1-dodecyl-)

1,2-Propanediamine,N1-dodecyl- structure
10443-36-4 structure
Product Name:1,2-Propanediamine,N1-dodecyl-
CAS No:10443-36-4
MF:C15H34N2
MW:242.443864345551
CID:143223
PubChem ID:151516
Update Time:2025-04-19

1,2-Propanediamine,N1-dodecyl- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Propanediamine,N1-dodecyl-
    • 2-N-dodecylpropane-1,2-diamine
    • laurylpropylenediamine
    • pentadecane-2,3-diamine
    • DTXSID40908970
    • 10443-36-4
    • SCHEMBL448272
    • 1,2-Propanediamine, N1-dodecyl-
    • Inchi: 1S/C15H34N2/c1-3-4-5-6-7-8-9-10-11-12-13-15(17)14(2)16/h14-15H,3-13,16-17H2,1-2H3
    • InChI Key: CETWGWHVAKIHPW-UHFFFAOYSA-N
    • SMILES: NC(C(C)N)CCCCCCCCCCCC

Computed Properties

  • Exact Mass: 242.27242
  • Monoisotopic Mass: 242.272199
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 12
  • Complexity: 148
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 52
  • XLogP3: 5

Experimental Properties

  • Density: 0.852
  • Boiling Point: 326.5°C at 760 mmHg
  • Flash Point: 190.4°C
  • Refractive Index: 1.464
  • PSA: 52.04
  • LogP: 4.93530
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