Determine the necessary mass, volume, or concentration for preparing a solution.
≥98%(GC)(T) 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.
| Pubchem Sid | 488187659 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187659 |
| Canonical Smiles | C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F |
| IUPAC Name | 1-[4-(trifluoromethyl)phenyl]piperazine |
| InChIKey | IBQMAPSJLHRQPE-UHFFFAOYSA-N |
| INCHI | 1S/C11H13F3N2/c12-11(13,14)9-1-3-10(4-2-9)16-7-5-15-6-8-16/h1-4,15H,5-8H2 |
| Isomeric SMILES | C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F |
| WGK Germany | 3 |
| PubChem CID | 121718 |
| Molecular Weight | 230.23 |
| Beilstein | 523408 |
| Reaxy-Rn | 523408 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazinanes |
| Subclass | Piperazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpiperazines |
| Alternative Parents | N-arylpiperazines Trifluoromethylbenzenes Dialkylarylamines Aniline and substituted anilines Dialkylamines Azacyclic compounds Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenylpiperazine - N-arylpiperazine - Trifluoromethylbenzene - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Tertiary amine - Secondary amine - Secondary aliphatic amine - Azacycle - Alkyl halide - Organopnictogen compound - Alkyl fluoride - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 30, 2024 | T162689 | |
| Certificate of Analysis | Sep 30, 2024 | T162689 | |
| Certificate of Analysis | Sep 30, 2024 | T162689 | |
| Certificate of Analysis | Apr 25, 2024 | T162689 | |
| Certificate of Analysis | Apr 25, 2024 | T162689 | |
| Certificate of Analysis | Apr 25, 2024 | T162689 | |
| Certificate of Analysis | Feb 27, 2023 | T162689 | |
| Certificate of Analysis | Feb 27, 2023 | T162689 | |
| Certificate of Analysis | Dec 13, 2022 | T162689 | |
| Certificate of Analysis | Oct 15, 2022 | T162689 | |
| Certificate of Analysis | Oct 15, 2022 | T162689 |
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | Air Sensitive |
| Melt Point(°C) | 90 °C |
| Molecular Weight | 230.230 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 230.103 Da |
| Monoisotopic Mass | 230.103 Da |
| Topological Polar Surface Area | 15.300 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 216.000 |
| 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 | 1 |