Cas no 203578-32-9 (Dibutylamine-d18)

Dibutylamine-d18 structure
Dibutylamine-d18 structure
Product Name:Dibutylamine-d18
CAS No:203578-32-9
MF:C8H19N
MW:147.354072809219
MDL:MFCD01074040
CID:241235
PubChem ID:90470959
Update Time:2025-04-19

Dibutylamine-d18 Chemical and Physical Properties

Names and Identifiers

    • 1-Butan-1,1,2,2,3,3,4,4,4-d9-amine,N-(butyl-d9)- (9CI)
    • DI-N-BUTYL-D18-AMINE
    • 203578-32-9
    • 1, 1, 2, 2, 3, 3, 4, 4, 4-nonadeuterio-N-(1, 1, 2, 2, 3, 3, 4, 4, 4-nonadeuteriobutyl)butan-1-amine
    • D97896
    • Dibutyl-d18-amine, 98 atom % D
    • Dibutylamine-d18
    • 1,1,2,2,3,3,4,4,4-nonadeuterio-N-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)butan-1-amine
    • MDL: MFCD01074040
    • Inchi: 1S/C8H19N/c1-3-5-7-9-8-6-4-2/h9H,3-8H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2
    • InChI Key: JQVDAXLFBXTEQA-VAZJTQEUSA-N
    • SMILES: N(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

Computed Properties

  • Exact Mass: 147.265
  • Monoisotopic Mass: 147.265
  • Isotope Atom Count: 18
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 6
  • Complexity: 37.8
  • 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: 2.8
  • Topological Polar Surface Area: 12A^2

Experimental Properties

  • Density: 0.872 g/mL at 25 °C
  • Melting Point: -62 °C(lit.)
  • Boiling Point: 159 °C(lit.)
  • Flash Point: 40 °C

Dibutylamine-d18 Security Information

  • Hazard Category Code: 10-20/21/22
  • Hazardous Material Identification: Xn

Dibutylamine-d18 Pricemore >>

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