Molecular Weight: 275.21
Molecular Formula: C8H20N.F6P
Canonical SMILES: CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F
InChI: InChI=1S/C8H20N.F6P/c1-5-9(6-2,7-3)8-4;1-7(2,3,4,5)6/h5-8H2,1-4H3;/q+1;-1
InChIKey: KLKUOIXSIDDDCN-UHFFFAOYSA-N
Melting Point: 300°C
Purity: ≥99%
Synonyms: tetraethyl-ammoniuhexafluorophosphate
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