Cas no 149-82-6 (cyclohexyldimethylammonium dibutyldithiocarbamate)

cyclohexyldimethylammonium dibutyldithiocarbamate structure
149-82-6 structure
Product Name:cyclohexyldimethylammonium dibutyldithiocarbamate
CAS No:149-82-6
MF:C17H36N2S2
MW:332.611142158508
CID:117306
PubChem ID:67370
Update Time:2025-04-18

cyclohexyldimethylammonium dibutyldithiocarbamate Chemical and Physical Properties

Names and Identifiers

    • cyclohexyldimethylammonium dibutyldithiocarbamate
    • dibutylcarbamodithioic acid,N,N-dimethylcyclohexanamine
    • Carbamodithioic acid, dibutyl-, compd. with N,N-dimethylcyclohexanamine (1:1)
    • Carbamodithioic acid, N,N-dibutyl-, compd. with N,N-dimethylcyclohexanamine (1:1)
    • dibutylcarbamodithioic acid - N,N-dimethylcyclohexanamine (1:1)
    • dibutylcarbamodithioic acid
    • DTXSID40883278
    • 149-82-6
    • UNII-FAL89104PL
    • Q27277890
    • EINECS 205-747-8
    • N,N-DIMETHYLCYCLOHEXYLAMMONIUM DIBUTYLDITHIOCARBAMATE
    • FAL89104PL
    • dibutylcarbamodithioic acid;N,N-dimethylcyclohexanamine
    • Inchi: 1S/C9H19NS2.C8H17N/c1-3-5-7-10(9(11)12)8-6-4-2;1-9(2)8-6-4-3-5-7-8/h3-8H2,1-2H3,(H,11,12);8H,3-7H2,1-2H3
    • InChI Key: APWMBANPMBFWLA-UHFFFAOYSA-N
    • SMILES: SC(N(CCCC)CCCC)=S.N(C)(C)C1CCCCC1

Computed Properties

  • Exact Mass: 332.23228
  • Monoisotopic Mass: 332.231991
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 7
  • Complexity: 190
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 39.6

Experimental Properties

  • Boiling Point: 257.7°Cat760mmHg
  • Flash Point: 109.6°C
  • PSA: 6.48
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