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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3-Aminopyridine - ≥99% , CAS No.462-08-8
Synonyms
pyridin-3-yl-amine | UN2671 | 3-Pyridinamine | pyridin-3-amine | MFCD00006400 | 3-Pyridinylamine | m-Aminopyridine | 3-amino pyridine | Amino-3 pyridine | 3-Pyridylamine | beta-Aminopyridine | .beta.-Aminopyridine | pyridin-3-ylamine
Storage
Room temperature,Argon charged,Desiccated
Shipped In
FedEx DG Service
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged,Desiccated Ships FedEx DG Service 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 16 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
pyridin-3-yl-amine | UN2671 | 3-Pyridinamine | pyridin-3-amine | MFCD00006400 | 3-Pyridinylamine | m-Aminopyridine | 3-amino pyridine | Amino-3 pyridine | 3-Pyridylamine | beta-Aminopyridine | .beta.-Aminopyridine | pyridin-3-ylamine
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged,Desiccated
Spedito in
FedEx DG Service
Nomi e identificatori Pubchem Sid 508808878 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508808878 Sorrisi canonici C1=CC(=CN=C1)N IUPAC Name pyridin-3-amine InChIKey CUYKNJBYIJFRCU-UHFFFAOYSA-N INCHI 1S/C5H6N2/c6-5-2-1-3-7-4-5/h1-4H,6H2 Isomeri SMILES C1=CC(=CN=C1)N WGK Germania 3 RTECS US1650000 CAS alternativo 462-08-08,462-08-8,73074-20-1 (mono-hydrochloride) Numero NSC 15040 Numero UN 2671 Gruppo di imballaggio II Termini MeSH 3-aminopyridine;3-aminopyridine monohydrochloride;beta-aminopyridine Peso molecolare 94.11 Beilstein 105692 Reaxy-Rn 105692 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105692&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 Pyridines and derivatives Subclass Aminopyridines and derivatives Intermediate Tree Nodes Not available Direct Parent Aminopyridines and derivatives Alternative Parents Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aminopyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring. 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 Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità It is soluble in water as well as soluble in alcohol, benzene. Sensibilità air & Moisture sensitive Punto di infiammabilità (°F) 190.4 °F Punto di infiammabilità (°C) 124 °C Punto di ebollizione (°C) 252°C Punto di fusione (°C) 64.5°C Peso molecolare 94.110 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 94.0531 Da Monoisotopic Mass 94.0531 Da Topological Polar Surface Area 38.900 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 54.000 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
Domande frequenti e articoli Citations of This Product Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Recensioni
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