1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Properties
- Molecular formula
- C11H20F6N2O4S2
- Molar mass
- 422.40 g/mol
- Exact mass
- 422.0769 Da
- Density
- 1.4 g/mL (at 25 °C)
- Melting point
- −15 °C
- logP
- 3.09Crippen estimate
- Polar surface area
- 82.4 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 5
Hazards
Warning
- H315 Causes skin irritation97.9% of notifiers
- H319 Causes serious eye irritation97.9% of notifiers
- H335 May cause respiratory irritation85.4% of notifiers
Aggregated from 48 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
223437-11-4SMILES
CCCC[N+]1(C)CCCC1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)FInChIKey
HSLXOARVFIWOQF-UHFFFAOYSA-NInChI
InChI=1S/C9H20N.C2F6NO4S2/c1-3-4-7-10(2)8-5-6-9-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-9H2,1-2H3;/q+1;-1Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
25 names · show all
- Pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
- Methanesulfonamide, 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-, ion(1-), 1-butyl-1-methylpyrrolidinium
- N,N-Butylmethylpyrrolidinium trifluoromethanesulfonimide
- N,N-Butylmethylpyrrolidinium bis(trifluoromethanesulfonyl)imide
- 1-Butyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide
- N,N-Butylmethylpyrrolidinium bis(trifluoromethanesulfonyl)amide
- N-Butyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
- 1-Butyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)amide
- N-Butyl-N-methylpyrrolidinium bis(trifluoromethane sulfone)imide
- 1-Butyl-1-methylpyrrolidinium bistriflimide
- 1-Butyl-1-methylpyrrolidinium N,N-bis[(trifluoromethyl)sulfonyl]amide
- N-Butyl-N-methylpyrrolidinium bistriflimide
- 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)amide
- Butylmethylpyrrolidinium bis(trifluoromethylsulfonyl)imide
- Butylmethylpyrrolidinium bis(trifluoromethanesulfonyl)imide
- N-Methyl-N-butyl-pyrrolidinium bis(trifluoromethanesulfonyl)imide
- N-Butyl-N-methylpyrrolidinium bis(trifluoromethansulfonyl)imide
- N-Butyl-N-methylpyrrolidinium bis(trifluoromethanesulfonyl)amide
- 1-Butyl-1-methylpyrrolidinium (trifluoromethanesulfonyl)imide
- N-Methyl-N-butylpyrrolidinium bis(trifluoromethylsulfonyl)imide
- [Bmpyrr][NTf2]
- PYR14-TFSI
- N-Butyl-N-methylpyrrolidinium bis(fluoromethanesulfonyl)imide
- B 2851
- [c4Mpyr][tf2N]
Work with 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Bistriflimide82113-65-3Free acid
Lithium bis(trifluoromethanesulfonyl)imide90076-65-6Salt
1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide174899-83-3Salt
1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide174899-82-2Salt
1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide169051-76-7Salt
1-(2-Hydroxyethyl)-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide174899-86-6Salt
1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide655249-87-9Salt
1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide350493-08-2Salt
1-Decyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide433337-23-6Salt
Sliver bis(trifluoromethane sulfonimide)189114-61-2Salt
1-Butylpyridinium bis(trifluoromethylsulfonyl)imide187863-42-9Salt
Potassium bis(trifluoromethanesulfonly)imide90076-67-8Salt
Similar compounds
Tributylmethylammonium bromide37026-88-344 % similar
Methyltributylammonium chloride56375-79-244 % similar
Tetrabutylammonium trifluoromethanesulfonate35895-70-644 % similar
Methyltricaprylylammonium bisulfate59158-14-443 % similar
Trioctylmethylammonium chloride5137-55-342 % similar
Tridodecylmethylammonium chloride7173-54-842 % similar
N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate13177-41-830 % similar
N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate14933-08-530 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.