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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(2-Aminoethyl)-1-benzylpiperidine - ≥98%(GC)(T) , CAS No.86945-25-7
Synonyms
2-(1-Benzyl-4-piperidyl)ethylamine | 2-(1-benzyl-4-piperidyl)ethanamine | 2-(1-Benzyl-4-piperidinyl)ethanamine, AldrichCPR | 2-(1-benzyl-4-piperidinyl)ethanamine | 2-(1-Benzyl-piperidin-4-yl)-ethylamine | 2-(1-benzylpiperidin-4-yl)ethylamine | 2-(1-benzyl
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98%(GC)(T) 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
2-(1-Benzyl-4-piperidyl)ethylamine | 2-(1-benzyl-4-piperidyl)ethanamine | 2-(1-Benzyl-4-piperidinyl)ethanamine, AldrichCPR | 2-(1-benzyl-4-piperidinyl)ethanamine | 2-(1-Benzyl-piperidin-4-yl)-ethylamine | 2-(1-benzylpiperidin-4-yl)ethylamine | 2-(1-benzyl
Especificaciones y pureza
≥98%(GC)(T)
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 488192016 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192016 Sonrisas canónicas C1CN(CCC1CCN)CC2=CC=CC=C2 IUPAC Name 2-(1-benzylpiperidin-4-yl)ethanamine InChIKey OUYRPOHWEJUTCQ-UHFFFAOYSA-N INCHI 1S/C14H22N2/c15-9-6-13-7-10-16(11-8-13)12-14-4-2-1-3-5-14/h1-5,13H,6-12,15H2 Isómeros SMILES C1CN(CCC1CCN)CC2=CC=CC=C2 Peso molecular 218.34 Reaxy-Rn 3609767 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3609767&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 Benzylpiperidines Intermediate Tree Nodes Not available Direct Parent N-benzylpiperidines Alternative Parents Phenylmethylamines Benzylamines Aralkylamines Trialkylamines Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents N-benzylpiperidine - Benzylamine - Phenylmethylamine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Azacycle - Amine - Primary amine - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air sensitive;Light sensitive Índice de refracción 1.53 Punto de inflamación (°C) 136 °C Peso molecular 218.340 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 218.178 Da Monoisotopic Mass 218.178 Da Topological Polar Surface Area 29.300 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 179.000 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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