| CAS Number | 906478-91-9 |
| Catalog Number | AG003NW4(AGN-PC-0VQXQQ) |
| Chemical Name | Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;triethyl(pentyl)azanium |
| InChI | InChI=1S/C11H26N.C2F6NO4S2/c1-5-9-10-11-12(6-2,7-3)8-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-11H2,1-4H3;/q+1;-1 |
| InChI Key | ALYCOCULEAWWJO-UHFFFAOYSA-N |
| MDL Number | MFCD15072143 |
| Molecular Formula | C13H26F6N2O4S2 |
| Molecular Weight | 452.4770 |
| SMILES | CCCCC[N+](CC)(CC)CC.FC(F)(S(=O)([N-]S(=O)(C(F)(F)F)=O)=O)F |
| Synonyms | Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide,
906478-91-9,
DTXSID40693697,
triethyl(pentyl)ammonium bis(trifluoromethylsulfonyl)imide,
Triethylpentylammonium Bis(trifluoromethanesulfonyl)imide,
N,N,N-Triethylpentan-1-aminium bis(trifluoromethanesulfonyl)azanide,
A2274,
|
| Complexity | 461 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 452.124g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 11 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 452.471g/mol |
| Monoisotopic Mass | 452.124g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 86A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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