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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Phenylpiperidine - ≥98% , CAS No.3466-80-6
Synonyms
A6090 | SB43043 | DTXSID50956149 | WGIAUTGOUJDVEI-UHFFFAOYSA-N | P-ACETYLPHENYLSULFATEPOTASSIUMSALT | 2-phenyl piperidine | BB 0254270 | Piperidine, 2-phenyl- | FS-1688 | AM803744 | SY022716 | EN300-151396 | J-019700 | FT-0656912 | PD180693 | EINECS 222-4
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged,Desiccated 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
A6090 | SB43043 | DTXSID50956149 | WGIAUTGOUJDVEI-UHFFFAOYSA-N | P-ACETYLPHENYLSULFATEPOTASSIUMSALT | 2-phenyl piperidine | BB 0254270 | Piperidine, 2-phenyl- | FS-1688 | AM803744 | SY022716 | EN300-151396 | J-019700 | FT-0656912 | PD180693 | EINECS 222-4
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Protected from light,Argon charged,Desiccated
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 Sonrisas canónicas C1CCNC(C1)C2=CC=CC=C2 IUPAC Name 2-phenylpiperidine InChIKey WGIAUTGOUJDVEI-UHFFFAOYSA-N INCHI 1S/C11H15N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-3,6-7,11-12H,4-5,8-9H2 Isómeros SMILES C1CCNC(C1)C2=CC=CC=C2 PubChem CID 103020 Peso molecular 161.25 Reaxy-Rn 4461
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 Aralkylamines Benzene and substituted derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperidine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - 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 Sensibilidad Air Sensitive Índice de refracción 1.54 Punto de inflamación (°C) 111 °C Punto de ebullición (°C) 112°C/9mmHg(lit.) Peso molecular 161.240 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 161.12 Da Monoisotopic Mass 161.12 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 127.000 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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