Cas no 34712-64-6 (Heptanediamide,N1,N1,N7,N7-tetramethyl-)

Heptanediamide,N1,N1,N7,N7-tetramethyl- structure
34712-64-6 structure
Product Name:Heptanediamide,N1,N1,N7,N7-tetramethyl-
CAS No:34712-64-6
MF:C11H22N2O2
MW:214.304583072662
CID:305825
PubChem ID:169625
Update Time:2025-04-19

Heptanediamide,N1,N1,N7,N7-tetramethyl- Chemical and Physical Properties

Names and Identifiers

    • Heptanediamide,N1,N1,N7,N7-tetramethyl-
    • heptanediamide, N~1~,N~1~,N~7~,N~7~-tetramethyl-
    • N,N,N',N'-Tetramethylheptanediamide
    • BRN 1871000
    • Pimelamide, N,N,N',N'-tetramethyl-
    • Tetramethylpimelamide
    • Heptanediamide, N,N,N',N'-tetramethyl-
    • 34712-64-6
    • N,N,N',N'-tetramethylpimelamide
    • N,N,N',N'-tetramethyl-heptanediamide
    • N~1~,N~1~,N~7~,N~7~-Tetramethylheptanediamide
    • DTXSID50956189
    • Inchi: 1S/C11H22N2O2/c1-12(2)10(14)8-6-5-7-9-11(15)13(3)4/h5-9H2,1-4H3
    • InChI Key: ASHMSZXXFLPXSY-UHFFFAOYSA-N
    • SMILES: O=C(CCCCCC(N(C)C)=O)N(C)C

Computed Properties

  • Exact Mass: 214.16826
  • Monoisotopic Mass: 214.168127949g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 6
  • Complexity: 191
  • 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: 0.3
  • Topological Polar Surface Area: 40.6?2

Experimental Properties

  • PSA: 40.62

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