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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-(Methylthio)ethylamine - ≥97% , CAS No.18542-42-2
Synonyms
MFCD00014825 | 2-(Methylthio)-1-ethanamine | BBL104252 | DTXSID50171774 | (S)-(+)-Prolinol | 2-methylsulfanylethanamine | 2-(methylsulfanyl)-1-ethanamine | [2-(methylthio)ethyl]amine | UNII-A9H8PF5P28 | 2-(Methylthio)ethylamine | 2-(methylthio)-ethylamine
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica Product Application
2-(Methylthio)ethylamine is a pharmaceutical intermediate.
Specifications Sinonimi
MFCD00014825 | 2-(Methylthio)-1-ethanamine | BBL104252 | DTXSID50171774 | (S)-(+)-Prolinol | 2-methylsulfanylethanamine | 2-(methylsulfanyl)-1-ethanamine | [2-(methylthio)ethyl]amine | UNII-A9H8PF5P28 | 2-(Methylthio)ethylamine | 2-(methylthio)-ethylamine
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid 508807967 Sorrisi canonici CSCCN IUPAC Name 2-methylsulfanylethanamine InChIKey CYWGSFFHHMQKET-UHFFFAOYSA-N INCHI 1S/C3H9NS/c1-5-3-2-4/h2-4H2,1H3 Isomeri SMILES CSCCN WGK Germania 3 Numero UN 2734 Peso molecolare 91.18 Beilstein 1731099 Reaxy-Rn 1731099 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731099&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 Organosulfur compounds Classe Thioethers Subclass Dialkylthioethers Intermediate Tree Nodes Not available Direct Parent Dialkylthioethers Alternative Parents Sulfenyl compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Dialkylthioether - Sulfenyl compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as dialkylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two alkyl groups. 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in water. Sensibilità Air sensitive Indice di rifrazione 1.495 Punto di infiammabilità (°F) 96.8 °F Punto di infiammabilità (°C) 48 °C Punto di ebollizione (°C) 146-149°C Peso molecolare 91.180 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 91.0456 Da Monoisotopic Mass 91.0456 Da Topological Polar Surface Area 51.300 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 16.400 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
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