1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate

Base Information

• Chemical Name: 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate
• CAS No.: 135540-11-3
• Molecular Formula: C9H16ClF6N2P
• Molecular Weight: 332.65
• Hs Code.: 29339900
• European Community (EC) Number: 626-993-6
• DSSTox Substance ID: DTXSID80371508
• Mol file: 135540-11-3.mol

Synonyms:135540-11-3;1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate;Chlorodipyrrolidinocarbenium hexafluorophosphate;PyClU;1-(Chloro(pyrrolidin-1-yl)methylene)pyrrolidin-1-ium hexafluorophosphate(V);1-(CHLORO-1-PYRROLIDINYLMETHYLENE)PYRROLIDINIUM;1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate;1-(chloro-1-pyrrolidinylmethylene)pyrrolidiniumhexafluorophosphate;N,N,N',N'-Bis(tetramethylene)chloroformamidinium hexafluorophosphate;PyCIU;PYCIU, Chlorodipyrrolidinocarbenium hexafluorophosphate;PyClU ChlorodipyrrolidinocarbeniuM hexafluorophosphate;SCHEMBL20578267;DTXSID80371508;NHEGCUSBUWGOQM-UHFFFAOYSA-N;BCP26678;Chloro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate;MFCD00191333;AKOS015901338;AM83857;AC-24881;AS-11084;CS-0135225;FT-0605819;J-006716;J-524070;chloro-N,N,N',N'-bis(tetramethylene) formamidinium pf6;1-(Chloro-1-pyrrolidinylmethylene) pyrrolidiniumhexafluorophosphate;1-(chloro-1-pyrrolidinylmethylene)-pyrrolidinium hexafluorophosphate;Chlorodipyrrolidinocarbenium hexafluorophosphate, >=98.0% (CHN);1-(Chloro(pyrrolidin-1-yl)methylene)pyrrolidin-1-iumhexafluorophosphate(V);1-(chloro(pyrrolidin-1-yl)methylene)pyrrolidinium hexafluorophosphate(v);1-[Chloro(pyrrolidin-1-yl)methylidene]pyrrolidin-1-ium hexafluorophosphate

Chemical Property of 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate

Chemical Property:

• Melting Point: 153-156 °C
• PSA: 19.84000
• LogP: 4.76240
• Storage Temp.: 2-8°C
• Sensitive.: Moisture & Light Sensitive
• Solubility.: almost transparency in Acetonitrile
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 332.0643822
• Heavy Atom Count: 19
• Complexity: 228

Purity/Quality:

98%,99%, ^*data from raw suppliers

PYCIU,ChlorodipyrrolidinocarbeniumHexafluorophosphate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36-37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)C(=[N+]2CCCC2)Cl.F[P-](F)(F)(F)(F)F
• Uses: Reactant for: Enantioselective desymmetrization of meso-asiridines Peptide couplingReagent for: Heterocyclization of chloroformamidinium salts Oxidative insertion for palladium and nickel catalyst synthesis