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-Methylfurfurylamine - ≥95% , CAS No.4753-75-7
Synonyms
A872124 | SCHEMBL2086456 | SCHEMBL172653 | 1X-0939 | 8NA5T44A2N | BB 0257378 | SCHEMBL2086459 | 2-Furyl-N-methylmethanamine # | DTXSID1057747 | FT-0683135 | N-Furfuryl-N-methylamine | 1-(2-furyl)-N-methylmethanamine | N-Methylfurfurylamine | 2-Furanmethan
Storage
Store at 2-8°C,Protected from light
🧪
Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Protected from light 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.
Descripción general N-Methylfurfurylamine is a secondary amine. It can be prepared by reacting furfural and aqueous trimethylamine.
Specifications Sinónimos
A872124 | SCHEMBL2086456 | SCHEMBL172653 | 1X-0939 | 8NA5T44A2N | BB 0257378 | SCHEMBL2086459 | 2-Furyl-N-methylmethanamine # | DTXSID1057747 | FT-0683135 | N-Furfuryl-N-methylamine | 1-(2-furyl)-N-methylmethanamine | N-Methylfurfurylamine | 2-Furanmethan
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light
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 504755295 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755295 Sonrisas canónicas CNCC1=CC=CO1 IUPAC Name 1-(furan-2-yl)-N-methylmethanamine InChIKey DGLIOWSKNOCHEX-UHFFFAOYSA-N INCHI 1S/C6H9NO/c1-7-5-6-3-2-4-8-6/h2-4,7H,5H2,1H3 Isómeros SMILES CNCC1=CC=CO1 WGK Alemania 3 Peso molecular 111.14 Reaxy-Rn 106958 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106958&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 Not available Direct Parent Aralkylamines Alternative Parents Heteroaromatic compounds Furans Oxacyclic compounds Dialkylamines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aralkylamine - Heteroaromatic compound - Furan - Oxacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive Índice de refracción 1.471 Punto de inflamación (°F) 104 °F Punto de inflamación (°C) 40 °C Punto de ebullición (°C) 148-152 °C Peso molecular 111.140 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 111.068 Da Monoisotopic Mass 111.068 Da Topological Polar Surface Area 25.200 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 65.500 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.
H2302817