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.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-[(6-chloropyridin-3-yl)methyl]-N-methylamine - ≥97% , CAS No.120739-62-0
Synonyms
AS-10717 | XALCOJXGWJXWBL-UHFFFAOYSA-N | 2-chloro-5(methylaminomethyl)pyridine | 2-CHLORO-5-(METHYLAMINOMETHYL)PYRIDINE | 1-(6-Chloro-3-pyridinyl)-N-MethylMethanaMine 1.4 HCl | 6-Chloro-N-methyl-3-pyridinemethanamine; 1-(6-Chloropyridin-3-yl)-N-methylmeth
Storage
Store at 2-8°C,Protected from light,Argon charged
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
AS-10717 | XALCOJXGWJXWBL-UHFFFAOYSA-N | 2-chloro-5(methylaminomethyl)pyridine | 2-CHLORO-5-(METHYLAMINOMETHYL)PYRIDINE | 1-(6-Chloro-3-pyridinyl)-N-MethylMethanaMine 1.4 HCl | 6-Chloro-N-methyl-3-pyridinemethanamine; 1-(6-Chloropyridin-3-yl)-N-methylmeth
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, 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 Sonrisas canónicas CNCC1=CN=C(C=C1)Cl IUPAC Name 1-(6-chloropyridin-3-yl)-N-methylmethanamine InChIKey XALCOJXGWJXWBL-UHFFFAOYSA-N INCHI 1S/C7H9ClN2/c1-9-4-6-2-3-7(8)10-5-6/h2-3,5,9H,4H2,1H3 Isómeros SMILES CNCC1=CN=C(C=C1)Cl Peso molecular 156.61 Reaxy-Rn 9994930 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9994930&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 Halopyridines Intermediate Tree Nodes Not available Direct Parent 2-halopyridines Alternative Parents Aralkylamines Aryl chlorides Heteroaromatic compounds Dialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-halopyridine - Aralkylamine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 2-halopyridines. These are organic compounds containing a pyridine ring substituted at the 2-position by a halogen 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive; air sensitive Índice de refracción n20D1.54 (Predicted) Punto de ebullición (°C) ~236.9° C at 760 mmHg (Predicted) Punto de fusión (°C) 42.75° C (Predicted) Peso molecular 156.610 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 156.045 Da Monoisotopic Mass 156.045 Da Topological Polar Surface Area 24.900 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 97.600 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
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.
![N-[(6-chloropyridin-3-yl)methyl]-N-methylamine - CAS No(120739-62-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/207e23213cf636ccdef205098cf3c8a3/N/3/N349204.png)