≥98%(N) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N |
|---|---|
| IUPAC Name | 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate |
| InChIKey | HSIKBRNFKUNHIN-UHFFFAOYSA-O |
| INCHI | 1S/C7H12N2.BF4/c8-4-7-9-5-2-1-3-6-9;2-1(3,4)5/h1-3,5-7H2;/q;-1/p+1 |
| Isomeric SMILES | [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N |
| PubChem CID | 53384401 |
| Molecular Weight | 212 |
| Reaxy-Rn | 9533187 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidines |
| Alternative Parents | Quaternary ammonium salts Trialkylamines Alpha-aminonitriles Organic metalloid salts Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidine - Quaternary ammonium salt - Alpha-aminonitrile - Tertiary amine - Tertiary aliphatic amine - Carbonitrile - Nitrile - Azacycle - Organic metalloid salt - Amine - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Cyanide - Organonitrogen compound - Organopnictogen compound - Organic cation - 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 |
| Sensitivity | Moisture Sensitive |
|---|---|
| Melt Point(°C) | 105 °C |
| Molecular Weight | 212.000 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 212.111 Da |
| Monoisotopic Mass | 212.111 Da |
| Topological Polar Surface Area | 28.200 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 135.000 |
| 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 |
