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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(2-Aminoethyl)pyridine - ≥96% , CAS No.13258-63-4
Synonyms
2-(pyridin-4-yl)ethanamine | Cyclopentanealanine | 4-(2-Aminoethyl)pyridine | 4-(2-amino-ethyl)-pyridine | 4-(2-aminoethyl)-pyridine | EN300-50402 | PS-4112 | STR07848 | AKOS000142560 | SCHEMBL117247 | 2-pyridin-4-yl-ethyl amine | J9DW3V2TJD | 2-(4-pyridy
Storage
Argon charged,Room temperature
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal 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-(pyridin-4-yl)ethanamine | Cyclopentanealanine | 4-(2-Aminoethyl)pyridine | 4-(2-amino-ethyl)-pyridine | 4-(2-aminoethyl)-pyridine | EN300-50402 | PS-4112 | STR07848 | AKOS000142560 | SCHEMBL117247 | 2-pyridin-4-yl-ethyl amine | J9DW3V2TJD | 2-(4-pyridy
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488186171 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186171 Sonrisas canónicas C1=CN=CC=C1CCN IUPAC Name 2-pyridin-4-ylethanamine InChIKey IDLHTECVNDEOIY-UHFFFAOYSA-N INCHI 1S/C7H10N2/c8-4-1-7-2-5-9-6-3-7/h2-3,5-6H,1,4,8H2 Isómeros SMILES C1=CN=CC=C1CCN WGK Alemania 3 Peso molecular 122.17 Reaxy-Rn 111362 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111362&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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Primary amines Direct Parent 2-arylethylamines Alternative Parents Aralkylamines Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-arylethylamine - Aralkylamine - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive. Índice de refracción 1.538 Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) >230 °F Punto de ebullición (°C) 104°C Peso molecular 122.170 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 122.084 Da Monoisotopic Mass 122.084 Da Topological Polar Surface Area 38.900 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 67.300 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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