Cas no 10472-27-2 (Hexanediamide, N,N'-dibutyl-)

Hexanediamide, N,N'-dibutyl-, is a diamide derivative characterized by its dibutyl substitution on the nitrogen atoms of the hexanediamide backbone. This compound is notable for its role as an intermediate in organic synthesis, particularly in the production of specialty polymers and lubricant additives. Its structure provides enhanced solubility in nonpolar solvents, making it useful in formulations requiring compatibility with hydrophobic matrices. The dibutyl groups contribute to improved thermal stability and reduced crystallinity, which can be advantageous in applications requiring flexible or processable materials. Additionally, its amide functionality allows for further chemical modifications, enabling tailored properties for specific industrial uses.
Hexanediamide, N,N'-dibutyl- structure
Hexanediamide, N,N'-dibutyl- structure
Product Name:Hexanediamide, N,N'-dibutyl-
CAS No:10472-27-2
MF:C14H28N2O2
MW:256.384324073792
MDL:MFCD03405231
CID:97498
PubChem ID:3626805
Update Time:2025-06-08

Hexanediamide, N,N'-dibutyl- Chemical and Physical Properties

Names and Identifiers

    • Hexanediamide, N,N'-dibutyl-
    • N,N'-dibutylhexanediamide
    • AKOS003884869
    • 10472-27-2
    • N1,N6-Dibutyladipamide
    • N,N'-Dibutyladipamide
    • D97204
    • MFCD03405231
    • DTXSID40394435
    • SCHEMBL8810883
    • AS-76109
    • Hexanediamide, N1,N6-dibutyl-
    • MDL: MFCD03405231
    • Inchi: 1S/C14H28N2O2/c1-3-5-11-15-13(17)9-7-8-10-14(18)16-12-6-4-2/h3-12H2,1-2H3,(H,15,17)(H,16,18)
    • InChI Key: ADUAOVRJMDDTIN-UHFFFAOYSA-N
    • SMILES: O=C(CCCCC(NCCCC)=O)NCCCC

Computed Properties

  • Exact Mass: 256.21524
  • Monoisotopic Mass: 256.215078140g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 11
  • Complexity: 206
  • 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: 1.9
  • Topological Polar Surface Area: 58.2?2

Experimental Properties

  • PSA: 58.2

Hexanediamide, N,N'-dibutyl- Pricemore >>

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abcr
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N1,N6-Dibutyladipamide; .
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