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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-(4-Chlorophenyl)piperidine - Reagent grade , CAS No.55989-13-4
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
DTXSID40606126 | SB41382 | MFCD09055235 | EN300-1982798 | PB48254 | (R)-3-(4-Chlorophenyl)piperidine | 1335689-11-6 | MFCD20458086 | GLXKIKPTKUQMAP-UHFFFAOYSA-N | AT37770 | 3-(4-Chlorophenyl)piperidine, AldrichCPR | SY343859 | 3-(4-Chlorophenyl)piperidine
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Why this grade Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
DTXSID40606126 | SB41382 | MFCD09055235 | EN300-1982798 | PB48254 | (R)-3-(4-Chlorophenyl)piperidine | 1335689-11-6 | MFCD20458086 | GLXKIKPTKUQMAP-UHFFFAOYSA-N | AT37770 | 3-(4-Chlorophenyl)piperidine, AldrichCPR | SY343859 | 3-(4-Chlorophenyl)piperidine
Specifications & Purity
Reagent grade
Legal Information
Product of ChemBridge Corp.
Names and Identifiers Canonical Smiles C1CC(CNC1)C2=CC=C(C=C2)Cl IUPAC Name 3-(4-chlorophenyl)piperidine InChIKey GLXKIKPTKUQMAP-UHFFFAOYSA-N INCHI 1S/C11H14ClN/c12-11-5-3-9(4-6-11)10-2-1-7-13-8-10/h3-6,10,13H,1-2,7-8H2 Isomeric SMILES C1CC(CNC1)C2=CC=C(C=C2)Cl Molecular Weight 195.69 Reaxy-Rn 15515810 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15515810&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 Piperidines Subclass Phenylpiperidines Intermediate Tree Nodes Not available Direct Parent Phenylpiperidines Alternative Parents Chlorobenzenes Aralkylamines Aryl chlorides Dialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperidine - Chlorobenzene - Halobenzene - Aralkylamine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Secondary aliphatic amine - Azacycle - Secondary amine - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine 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 Flash Point(°F) Not applicable Flash Point(°C) Not applicable Molecular Weight 195.690 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 195.081 Da Monoisotopic Mass 195.081 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 152.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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