Cas no 85928-06-9 ((1s,5s)-3,7-Dibutyl-3,7-diazabicyclo-3.3.1nonan-9-one)

(1s,5s)-3,7-Dibutyl-3,7-diazabicyclo-3.3.1nonan-9-one structure
85928-06-9 structure
Product Name:(1s,5s)-3,7-Dibutyl-3,7-diazabicyclo-3.3.1nonan-9-one
CAS No:85928-06-9
MF:C15H28N2O
MW:252.395624160767
MDL:MFCD10465550
CID:1847838
PubChem ID:10562799
Update Time:2025-04-21

(1s,5s)-3,7-Dibutyl-3,7-diazabicyclo-3.3.1nonan-9-one Chemical and Physical Properties

Names and Identifiers

    • 3,7-Diazabicyclo[3.3.1]nonan-9-one, 3,7-dibutyl-
    • 3,7-dibutyl-3,7-diazabicyclo[3.3.1]nonan-9-one
    • (1s,5s)-3,7-dibutyl-3,7-diazabicyclo[3.3.1]nonan-9-one
    • (1s,5s)-3,7-Dibutyl-3,7-diazabicyclo-[3.3.1]nonan-9-one
    • KA-0846
    • SCHEMBL11042421
    • DTXSID40441812
    • 85928-06-9
    • AKOS005073113
    • AKOS015839709
    • MFCD10465550
    • (1s,5s)-3,7-Dibutyl-3,7-diazabicyclo-3.3.1nonan-9-one
    • MDL: MFCD10465550
    • Inchi: 1S/C15H28N2O/c1-3-5-7-16-9-13-11-17(8-6-4-2)12-14(10-16)15(13)18/h13-14H,3-12H2,1-2H3
    • InChI Key: JDZITGDSCMKQPR-UHFFFAOYSA-N
    • SMILES: O=C1C2CN(CCCC)CC1CN(CCCC)C2

Computed Properties

  • Exact Mass: 252.220163521g/mol
  • Monoisotopic Mass: 252.220163521g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 6
  • Complexity: 242
  • 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: 2.1
  • Topological Polar Surface Area: 23.6?2

Experimental Properties

  • Boiling Point: 120°/0.15mm

(1s,5s)-3,7-Dibutyl-3,7-diazabicyclo-3.3.1nonan-9-one Security Information

  • HazardClass:IRRITANT

(1s,5s)-3,7-Dibutyl-3,7-diazabicyclo-3.3.1nonan-9-one Pricemore >>

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