The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Amino-6-methylpyridine - ≥98% , CAS No.1824-81-3
Synonyms
2-Pyridinamine, 6-methyl- | BCP22085 | DTXSID0044860 | NCGC00248134-01 | 6-Methyl-2-pyridinamine | A23908 | 6-Methyl-2-aminopyridine | EINECS 217-360-1 | Q-101226 | 6-methylpyridin-2-amine | 6-Methyl-pyridin-2-ylamine | 6-methyl-pyridin-2-yl-amine | 6-met
Storage
Argon charged,Room temperature
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
2-Pyridinamine, 6-methyl- | BCP22085 | DTXSID0044860 | NCGC00248134-01 | 6-Methyl-2-pyridinamine | A23908 | 6-Methyl-2-aminopyridine | EINECS 217-360-1 | Q-101226 | 6-methylpyridin-2-amine | 6-Methyl-pyridin-2-ylamine | 6-methyl-pyridin-2-yl-amine | 6-met
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Sonrisas canónicas CC1=NC(=CC=C1)N IUPAC Name 6-methylpyridin-2-amine InChIKey QUXLCYFNVNNRBE-UHFFFAOYSA-N INCHI 1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8) Isómeros SMILES CC1=NC(=CC=C1)N WGK Alemania 3 RTECS US1885000 Número ONU 2811 Peso molecular 108.14 Beilstein 107048 Reaxy-Rn 107048 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107048&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 Pyridines and derivatives Subclass Aminopyridines and derivatives Intermediate Tree Nodes Not available Direct Parent Aminopyridines and derivatives Alternative Parents Methylpyridines Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Methylpyridine - Aminopyridine - Imidolactam - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Descripción 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.
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 Solubilidad Solubility in water: Completely soluble Sensibilidad Hygroscopic Punto de inflamación (°F) 217 °F Punto de inflamación (°C) 103 °C Punto de ebullición (°C) 209°C Punto de fusión (°C) 43°C Peso molecular 108.140 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 108.069 Da Monoisotopic Mass 108.069 Da Topological Polar Surface Area 38.900 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 72.900 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
Citations of This Product Referencias 1. Xinlin Zha, Guilin Xu, Yi Xiong, Zhong Yan, Ke Liu, Mufang Li, Yuanli Chen, Jing Lu, Dong Wang. (2022) Modulating the Macroscopic Helicity of Poly(m-phenylenediamine) by Achiral Monomer Copolymerization. ADVANCED FUNCTIONAL MATERIALS, 33 (3): (2211956). [PMID: ] [10.1002/adfm.202211956 ]
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.