≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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 | C1CNCCC1CC2=CC=C(C=C2)C(F)(F)F.Cl |
|---|---|
| IUPAC Name | 4-[[4-(trifluoromethyl)phenyl]methyl]piperidine;hydrochloride |
| InChIKey | GHUPEZITEAKUTG-UHFFFAOYSA-N |
| INCHI | 1S/C13H16F3N.ClH/c14-13(15,16)12-3-1-10(2-4-12)9-11-5-7-17-8-6-11;/h1-4,11,17H,5-9H2;1H |
| Isomeric SMILES | C1CNCCC1CC2=CC=C(C=C2)C(F)(F)F.Cl |
| PubChem CID | 17749796 |
| Molecular Weight | 279.73 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Benzylpiperidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 4-benzylpiperidines |
| Alternative Parents | Trifluoromethylbenzenes Aralkylamines Quaternary ammonium salts Dialkylamines Azacyclic compounds Organofluorides Organic chloride salts Hydrocarbon derivatives Alkyl fluorides Organic cations |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 4-benzylpiperidine - Trifluoromethylbenzene - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Secondary aliphatic amine - Azacycle - Alkyl halide - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Organic nitrogen compound - Amine - Organic chloride salt - Organic salt - Organic cation - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 4-benzylpiperidines. These are organic compounds containing a benzyl group attached to the 4-position of a piperidine. |
| External Descriptors | Not available |
| Molecular Weight | 279.730 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 279.1 Da |
| Monoisotopic Mass | 279.1 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 225.000 |
| 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 |
![4-{[4-(Trifluoromethyl)phenyl]methyl}piperidine hydrochloride - ≥95% , CAS No.193357-81-2](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_4.jpg)