1-Butyl-1-methylpyrrolidinium hexafluorophosphate

Base Information

• Chemical Name: 1-Butyl-1-methylpyrrolidinium hexafluorophosphate
• CAS No.: 330671-29-9
• Molecular Formula: C9H20F6NP
• Molecular Weight: 287.23
• European Community (EC) Number: 627-513-8
• DSSTox Substance ID: DTXSID2047937
• ChEMBL ID: CHEMBL3184711
• Mol file: 330671-29-9.mol

Synonyms:330671-29-9;1-Butyl-1-methylpyrrolidinium hexafluorophosphate;N-butyl-N-methylpyrrolidinium hexafluorophosphate;DTXSID2047937;1-butyl-1-methylpyrrolidin-1-ium;hexafluorophosphate;MFCD08458501;1-Butyl-1-methyl-1-pyrrolidinium Hexafluorophosphate(V);N-butyl,methylpyrrolidinium hexafluorophosphate;1-Butyl-1-methylpyrrolidin-1-ium hexafluorophosphate(V);CHEMBL3184711;DTXCID2027913;SCHEMBL23142691;Tox21_200614;AC8746;AKOS027320264;NCGC00248763-01;NCGC00258168-01;SY104753;B6039;CAS-330671-29-9;CS-0152433;N-butyl-N-methylpyrrolidiniumhexafluorophosphate;1-butyl-1-methyl pyrrolidinium hexafluoro-phosphate;1-Butyl-1-methylpyrrolidinium hexafluorophosphate, >=97.5% (T)

Chemical Property of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate

Chemical Property:

• Melting Point: 70 °C
• PSA: 13.59000
• LogP: 5.36810
• Storage Temp.: Inert atmosphere,Room Temperature
• Solubility.: soluble in Methanol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 287.12375561
• Heavy Atom Count: 17
• Complexity: 156

Purity/Quality:

99% ^*data from raw suppliers

1-Butyl-1-methylpyrrolidinium Hexafluorophosphate ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F