Cas no 6736-03-4 (PHOSPHOLINE)

PHOSPHOLINE structure
PHOSPHOLINE structure
Product Name:PHOSPHOLINE
CAS No:6736-03-4
MF:C9H23NO3PS
MW:256.322582483292
CID:965888
PubChem ID:10548
Update Time:2025-04-19

PHOSPHOLINE Chemical and Physical Properties

Names and Identifiers

    • PHOSPHOLINE
    • ECOTHIOPATE
    • (2-Mercaptoethyl)trimethylammonium S-ester with O,O'-diethylphosphorothioate
    • Echothiophate
    • Ecothiopatum
    • 0F350BVT6S
    • 2-((diethoxyphosphoryl)thio)-N,N,N-trimethylethan-1-aminium
    • AMMONIUM, (2-MERCAPTOETHYL)TRIMETHYL-, S-ESTER with O,O-DIETHYLPHOSPHOROTHIOATE
    • 6736-03-4
    • Phospholine iodide
    • BRN 1794025
    • SCHEMBL1048167
    • CHEMBL1201341
    • DB01057
    • 2-[(Diethoxyphosphoryl)sulfanyl]-N,N,N-trimethylethan-1-aminium
    • ECOTHIOPATE [WHO-DD]
    • Ecothiopate cation
    • Q4352952
    • 2-(Diethoxyphosphorylsulfanyl)ethyl-N,N,N-trimethylazanium iodide
    • GTPL9074
    • Ethanaminium, 2-[(diethoxyphosphinyl)thio]-N,N,N-trimethyl-
    • diethyl {[2-(trimethylazaniumyl)ethyl]sulfanyl}phosphonate
    • UNII-0F350BVT6S
    • 2-diethoxyphosphorylsulfanylethyl(trimethyl)azanium
    • Echothiophate ion
    • C06975
    • 2-[(diethoxyphosphoryl)sulfanyl]-N,N,N-trimethylethanaminium
    • ETHANAMINIUM, 2-((DIETHOXYPHOSPHINYL)THIO)-N,N,N-TRIMETHYL-
    • NCGC00522018-01
    • Echothiophate cation
    • DTXSID60859430
    • 2-((diethoxyphosphoryl)sulfanyl)-N,N,N-trimethylethanaminium
    • CHEBI:4753
    • (2-diethoxyphosphinylthioethyl)trimethylammonium
    • 2-((Diethoxyphosphinyl)thio)-N,N,N,-trimethylethanaminium iodide
    • Inchi: 1S/C9H23NO3PS/c1-6-12-14(11,13-7-2)15-9-8-10(3,4)5/h6-9H2,1-5H3/q+1
    • InChI Key: BJOLKYGKSZKIGU-UHFFFAOYSA-N
    • SMILES: S(CC[N+](C)(C)C)P(=O)(OCC)OCC

Computed Properties

  • Exact Mass: 256.11379
  • Monoisotopic Mass: 256.11362677g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 8
  • Complexity: 208
  • 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
  • Topological Polar Surface Area: 60.8?2

Experimental Properties

  • Melting Point: 124-124.5
  • PSA: 35.53
  • LogP: -2.25
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