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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(4-Fluorophenyl)piperazine Dihydrochloride - ≥98%(T) , CAS No.64090-19-3
Synonyms
AM20060703 | 1-(4-fluorophenyl)piperazine;dihydrochloride | PD020065 | para-Fluorophenylpiperazine Dihydrochloride; 1-(4-Fluorophenyl)piperazine Dihydrochloride; pFPP 2HCl | SCHEMBL1005870 | 1-(p-Fluorophenyl) piperazine (hydrochloride) | 1-(4-Fluoropheny
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Why this grade ≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AM20060703 | 1-(4-fluorophenyl)piperazine;dihydrochloride | PD020065 | para-Fluorophenylpiperazine Dihydrochloride; 1-(4-Fluorophenyl)piperazine Dihydrochloride; pFPP 2HCl | SCHEMBL1005870 | 1-(p-Fluorophenyl) piperazine (hydrochloride) | 1-(4-Fluoropheny
Specifications & Purity
≥98%(T)
Names and Identifiers Pubchem Sid 488199132 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199132 Canonical Smiles C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl IUPAC Name 1-(4-fluorophenyl)piperazine;dihydrochloride InChIKey DZQVAQAZQDURKX-UHFFFAOYSA-N INCHI 1S/C10H13FN2.2ClH/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13;;/h1-4,12H,5-8H2;2*1H Isomeric SMILES C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl PubChem CID 16211916 Molecular Weight 253.14 Reaxy-Rn 4826840
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent Phenylpiperazines Alternative Parents N-arylpiperazines Tertiary alkylarylamines Aniline and substituted anilines Fluorobenzenes Aryl fluorides Dialkylamines Azacyclic compounds Organopnictogen compounds Organofluorides Organic chloride salts Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperazine - N-arylpiperazine - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Benzenoid - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic chloride salt - Organofluoride - Organohalogen compound - Amine - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) ca 234° dec. Molecular Weight 253.140 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 252.06 Da Monoisotopic Mass 252.06 Da Topological Polar Surface Area 15.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 149.000 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 3
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