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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2-(Méthylthio)éthylamine - ≥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.
Vue d’ensemble Application du produit
la 2-(méthylthio)éthylamine est un intermédiaire pharmaceutique.
Specifications Synonymes
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
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Argon charged,Room temperature
Noms et identifiants Pubchem Sid 508807967 Sourires canoniques CSCCN IUPAC Name 2-methylsulfanylethanamine InChIKey CYWGSFFHHMQKET-UHFFFAOYSA-N INCHI 1S/C3H9NS/c1-5-3-2-4/h2-4H2,1H3 Isomères SMILES CSCCN WGK Allemagne 3 Numéro ONU 2734 Poids moléculaire 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=
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 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 Description 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in water. Sensibilité Air sensitive Indice de réfraction 1.495 Point d'éclair (°F) 96.8 °F Point d'éclair (°C) 48 °C Point d'ébullition (°C) 146-149°C Poids moléculaire 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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