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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(4-Chlorophenyl)piperidine - ≥97% , CAS No.26905-02-2
Synonyms
(1-AMINOCYCLOHEXYL)METHYLAMINEDIHYDROCHLORIDE | VKQHTSSNSJIMAL-UHFFFAOYSA-N | BDBM50379812 | Q-103005 | AS-37356 | MFCD03077010 | 4-(p-chlorophenyl)piperidine | DTXSID70360941 | 4-(4chlorophenyl)piperidine | 4-(4-chlorophenyl)piperidine | 4-(4-CHLORO-PHEN
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 Sinónimos
(1-AMINOCYCLOHEXYL)METHYLAMINEDIHYDROCHLORIDE | VKQHTSSNSJIMAL-UHFFFAOYSA-N | BDBM50379812 | Q-103005 | AS-37356 | MFCD03077010 | 4-(p-chlorophenyl)piperidine | DTXSID70360941 | 4-(4chlorophenyl)piperidine | 4-(4-chlorophenyl)piperidine | 4-(4-CHLORO-PHEN
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504760414 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760414 Sonrisas canónicas C1CNCCC1C2=CC=C(C=C2)Cl IUPAC Name 4-(4-chlorophenyl)piperidine InChIKey VKQHTSSNSJIMAL-UHFFFAOYSA-N INCHI 1S/C11H14ClN/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-4,10,13H,5-8H2 Isómeros SMILES C1CNCCC1C2=CC=C(C=C2)Cl CAS alternativo 6652-06-8 Peso molecular 195.69 Reaxy-Rn 1241294 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1241294&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 Clase Piperidines Subclass Phenylpiperidines Intermediate Tree Nodes Not available Direct Parent Phenylpiperidines Alternative Parents Chlorobenzenes Aralkylamines Aryl chlorides Dialkylamines Azacyclic compounds Organopnictogen 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 - Secondary amine - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Sensibilidad Air Sensitive Punto de ebullición (°C) 160 °C/10 mmHg Punto de fusión (°C) 206 °C Peso molecular 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 146.000 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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