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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items m-Toluamide - ≥95% , CAS No.618-47-3
Synonyms
3-Methylbenzamide | 3-Methyl-benzamide | m-Methylbenzamide | Benzamide, 3-methyl- | BS-23128 | SCHEMBL12798 | NSC2170 | NSC-2170 | EINECS 210-553-1 | BDBM50106189 | Z33546925 | AKOS003409216 | FT-0629012 | E83804 | F3147-3715 | NSC 2170 | m-Toluamide | A8
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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.
Specifications Sinónimos
3-Methylbenzamide | 3-Methyl-benzamide | m-Methylbenzamide | Benzamide, 3-methyl- | BS-23128 | SCHEMBL12798 | NSC2170 | NSC-2170 | EINECS 210-553-1 | BDBM50106189 | Z33546925 | AKOS003409216 | FT-0629012 | E83804 | F3147-3715 | NSC 2170 | m-Toluamide | A8
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488184266 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184266 Sonrisas canónicas CC1=CC(=CC=C1)C(=O)N IUPAC Name 3-methylbenzamide InChIKey WGRPQCFFBRDZFV-UHFFFAOYSA-N INCHI 1S/C8H9NO/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H2,9,10) Isómeros SMILES CC1=CC(=CC=C1)C(=O)N Peso molecular 135.16 Reaxy-Rn 1857374 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1857374&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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzamides Alternative Parents m-Toluamides Benzoyl derivatives Primary carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzamide - M-toluamide - Toluamide - Benzoyl - Toluene - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring. 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 (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 93-96 °C (lit.) Peso molecular 135.160 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 135.068 Da Monoisotopic Mass 135.068 Da Topological Polar Surface Area 43.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 133.000 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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