Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B342177-5g
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5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$61.90
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B342177-25g
|
25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$277.90
|
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| Synonyms | 1-Butyl-1-methylpiperidinium hexafluorophosphate | 1-Butyl-1-methylpiperidinium hexafluorophosphate, 99% | DTXCID5029344 | NCGC00260214-01 | DTXSID8049385 | CAS-1257647-66-7 | Tox21_202666 | MFCD14156018 | 1257647-66-7 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidines |
| Alternative Parents | Tetraalkylammonium salts Azacyclic compounds Organopnictogen compounds Organic salts Hydrocarbon derivatives Amines |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidine - Tetraalkylammonium salt - Quaternary ammonium salt - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 1-butyl-1-methylpiperidin-1-ium;hexafluorophosphate |
|---|---|
| INCHI | InChI=1S/C10H22N.F6P/c1-3-4-8-11(2)9-6-5-7-10-11;1-7(2,3,4,5)6/h3-10H2,1-2H3;/q+1;-1 |
| InChIKey | FHOLSPXOTQMKMZ-UHFFFAOYSA-N |
| Smiles | CCCC[N+]1(CCCCC1)C.F[P-](F)(F)(F)(F)F |
| Isomeric SMILES | CCCC[N+]1(CCCCC1)C.F[P-](F)(F)(F)(F)F |
| PubChem CID | 57369982 |
| Molecular Weight | 301.25 |
| Sensitivity | Hygroscopic |
|---|---|
| Molecular Weight | 301.250 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 301.139 Da |
| Monoisotopic Mass | 301.139 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 166.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |