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 (Trimethylsilyl)methylamine - ≥95% , CAS No.18166-02-4
Synonyms
18166-02-4|(Aminomethyl)trimethylsilane|(Trimethylsilyl)methylamine|trimethylsilylmethanamine|(trimethylsilyl)methanamine|aminomethyltrimethylsilane|1-(Trimethylsilyl)methylamine|Trimethylsilylmethylamine|Methanamine, 1-(trimethylsilyl)-|1-(trimethylsilyl
Storage
Argon charged,Room temperature
🧪
Why this grade ≥95% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Synthesis of trimethylsilyl-diazomethane, 1,3-Cycloaddition of its imine, the preparation of azomethine ylides from ketones.
Specifications Sinónimos
18166-02-4 | (Aminomethyl)trimethylsilane | (Trimethylsilyl)methylamine | trimethylsilylmethanamine | (trimethylsilyl)methanamine | aminomethyltrimethylsilane | 1-(Trimethylsilyl)methylamine | Trimethylsilylmethylamine | Methanamine, 1-(trimethylsilyl)- | 1-(trimethylsilyl
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Sonrisas canónicas C[Si](C)(C)CN IUPAC Name trimethylsilylmethanamine InChIKey YVWPNDBYAAEZBF-UHFFFAOYSA-N INCHI 1S/C4H13NSi/c1-6(2,3)4-5/h4-5H2,1-3H3 Isómeros SMILES C[Si](C)(C)CN WGK Alemania 3 PubChem CID 87488 Número ONU 2668 Peso molecular 103.24 Beilstein 1731488
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 salts Clase Organic metal salts Subclass Organic metalloid salts Intermediate Tree Nodes Not available Direct Parent Organic metalloid salts Alternative Parents Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Alkylsilanes Molecular Framework Aliphatic acyclic compounds Substituents Organic metalloid salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosilicon compound - Alkylsilane - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as organic metalloid salts. These are organic salt compounds containing a metalloid atom in its ionic form. 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive Índice de refracción 1.416 Punto de inflamación (°F) 48.2 °F Punto de inflamación (°C) 9 °C Punto de ebullición (°C) 92-94°C Peso molecular 103.240 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 103.082 Da Monoisotopic Mass 103.082 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 37.300 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
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.
D2417597