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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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 Sinonimi
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
Specifiche e purezza
Reagent grade
Informazioni legali
Product of ChemBridge Corp.
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici 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 Isomeri SMILES C1CC(CNC1)C2=CC=C(C=C2)Cl Peso molecolare 195.69 Reaxy-Rn 15515810 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15515810&ln=
Documentazione 📋 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 Classe 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 Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di infiammabilità (°F) Not applicable Punto di infiammabilità (°C) Not applicable Peso molecolare 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
Domande frequenti e articoli Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Reagent Grade grade guide →
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