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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-(Methylthio)aniline - ≥97%(GC) , CAS No.2987-53-3
Synonyms
FT-0608855 | Hydrocinnamic acid, .alpha.-benzyl- | 2-(Methylsulfanyl)aniline | MFCD00007708 | 2-Methylsulfanyl-phenylamine | DTXSID80183986 | 2-amino thioanisole | Benzenamine, 2-(methylthio)- | ?2-Amino thioanisole | 2-(Methylsulphanyl)aniline | Cyanoace
Storage
Argon charged,Room temperature
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Why this grade ≥97%(GC) 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica
2-(Methylthio)aniline used as important raw material and intermediate used in organic Synthesis, pharmaceuticals and agrochemicals.
Specifications Sinonimi
FT-0608855 | Hydrocinnamic acid, .alpha.-benzyl- | 2-(Methylsulfanyl)aniline | MFCD00007708 | 2-Methylsulfanyl-phenylamine | DTXSID80183986 | 2-amino thioanisole | Benzenamine, 2-(methylthio)- | ?2-Amino thioanisole | 2-(Methylsulphanyl)aniline | Cyanoace
Specifiche e purezza
≥97%(GC)
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185249
Sorrisi canonici
CSC1=CC=CC=C1N
IUPAC Name
2-methylsulfanylaniline
InChIKey
WBRPQQSADOCKCH-UHFFFAOYSA-N
INCHI
1S/C7H9NS/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3
Isomeri SMILES
CSC1=CC=CC=C1N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=386211&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 Aryl thioethers Intermediate Tree Nodes Not available Direct Parent Aryl thioethers Alternative Parents Thiophenol ethers Aniline and substituted anilines Alkylarylthioethers Sulfenyl compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aryl thioether - Aniline or substituted anilines - Thiophenol ether - Alkylarylthioether - Benzenoid - Monocyclic benzene moiety - Sulfenyl compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in water (less). Sensibilità Air sensitive Indice di rifrazione 1.624 Punto di infiammabilità (°F) 230°F Punto di infiammabilità (°C) >110°C Punto di ebollizione (°C) 234°C Peso molecolare 139.220 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 139.046 Da Monoisotopic Mass 139.046 Da Topological Polar Surface Area 51.300 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 85.000 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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