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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-(Metiltio)anilinas - ≥97% , CAS No.1783-81-9
Synonyms
3-(Methylmercapto)aniline | NSC66274 | NSC-66274 | 3-Methylthiobenzenamine | 3-Methylmercaptoaniline | 1-Amino-3-methylthiobenzene | M1673 | 3-(Methylsulfanyl)phenylamine | 3-(Methylthio)aniline | SY001852 | 3-methylthioaniline | 3-Methylthio-aniline | BR
Storage
Conservar a 2-8°C,cargado con argón
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C,cargado con argón Ships Hielo húmedo 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.
Specifications Sinónimos
3-(Methylmercapto)aniline | NSC66274 | NSC-66274 | 3-Methylthiobenzenamine | 3-Methylmercaptoaniline | 1-Amino-3-methylthiobenzene | M1673 | 3-(Methylsulfanyl)phenylamine | 3-(Methylthio)aniline | SY001852 | 3-methylthioaniline | 3-Methylthio-aniline | BR
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Nombres e identificadores Sonrisas canónicas CSC1=CC=CC(=C1)N IUPAC Name 3-methylsulfanylaniline InChIKey KCHLDNLIJVSRPK-UHFFFAOYSA-N INCHI 1S/C7H9NS/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3 Isómeros SMILES CSC1=CC=CC(=C1)N WGK Alemania 3 RTECS BY6301000 Número ONU 2810 Peso molecular 139.22 Beilstein 2078599 Reaxy-Rn 2078599 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2078599&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 Clase 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 Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad air sensitive;light sensitive;heat sensitive Índice de refracción 1.637 Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) > 110°C Punto de ebullición (°C) 163-165°C/16mmHg Peso molecular 139.220 g/mol XLogP3 1.500 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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