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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(4-Chlorophenyl)piperazine - ≥98% , CAS No.38212-33-8
Synonyms
NSC126708 | NSC-126708 | FS-1226 | BB 0257092 | para-chlorophenylpiperazine | 4-chloro phenylpiperazine | DTXSID90191592 | SCHEMBL219742 | FMD47JE5C3 | 1-(4-chlorophenyl) piperazine | 1-(4-chloro-phenyl) piperazine | 4-(4-chlorophenyl) piperazine | (2S,3R
Storage
Room temperature,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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
NSC126708 | NSC-126708 | FS-1226 | BB 0257092 | para-chlorophenylpiperazine | 4-chloro phenylpiperazine | DTXSID90191592 | SCHEMBL219742 | FMD47JE5C3 | 1-(4-chlorophenyl) piperazine | 1-(4-chloro-phenyl) piperazine | 4-(4-chlorophenyl) piperazine | (2S, 3R
Specifications & Purity
≥98%
Storage
Room temperature, Argon charged
Names and Identifiers Pubchem Sid 488187058 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187058 Canonical Smiles C1CN(CCN1)C2=CC=C(C=C2)Cl IUPAC Name 1-(4-chlorophenyl)piperazine InChIKey UNEIHNMKASENIG-UHFFFAOYSA-N INCHI 1S/C10H13ClN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2 Isomeric SMILES C1CN(CCN1)C2=CC=C(C=C2)Cl WGK Germany 3 Molecular Weight 196.68 Beilstein 150981 Reaxy-Rn 150981 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=150981&ln=
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 Dialkylarylamines Aniline and substituted anilines Chlorobenzenes Aryl chlorides Dialkylamines Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperazine - N-arylpiperazine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Benzenoid - Tertiary amine - Secondary amine - Secondary aliphatic amine - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility It is soluble in water. Sensitivity Air sensitive Boil Point(°C) 113°C Melt Point(°C) 76-80°C Molecular Weight 196.670 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 196.077 Da Monoisotopic Mass 196.077 Da Topological Polar Surface Area 15.300 Ų Heavy Atom Count 13 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 1
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