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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque m-Toluidine - analytical standard, ≥99.7% , CAS No.108-44-1
Disponível para encomenda
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.7% Synonyms
m-Toluidine|3-Methylaniline|108-44-1|3-Toluidine|3-AMINOTOLUENE|Benzenamine, 3-methyl-|m-Methylaniline|m-Tolylamine|m-Toluidin|m-Aminotoluene|3-Methylbenzenamine|3-Aminophenylmethane|m-Methylbenzenamine|1-Amino-3-methylbenzene|3-Aminotoluen|Aniline, 3-met
Storage
Protected from light,Room temperature
Shipped In
FedEx DG Service
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Why this grade analytical standard, ≥99.7% Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature Ships FedEx DG Service 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 10 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
m-Toluidine | 3-Methylaniline | 108-44-1 | 3-Toluidine | 3-AMINOTOLUENE | Benzenamine, 3-methyl- | m-Methylaniline | m-Tolylamine | m-Toluidin | m-Aminotoluene | 3-Methylbenzenamine | 3-Aminophenylmethane | m-Methylbenzenamine | 1-Amino-3-methylbenzene | 3-Aminotoluen | Aniline, 3-met
Especificações e pureza
analytical standard, ≥99.7%
Condições de armazenamento de armazenamento
Protected from light,Room temperature
Enviado em
FedEx DG Service
Nomes e identificadores Pubchem Sid 528776257 Sorrisos canónicos CC1=CC(=CC=C1)N IUPAC Name 3-methylaniline InChIKey JJYPMNFTHPTTDI-UHFFFAOYSA-N INCHI 1S/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3 SMILES isoméricas CC1=CC(=CC=C1)N WGK Alemanha 3 RTECS XU2800000 PubChem CID 7934 Número UN 1708 Grupo de embalagem II Peso molecular 107.15 Beilstein 635944 Reaxy-Rn 635944
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 Classe Benzene and substituted derivatives Subclass Toluenes Intermediate Tree Nodes Not available Direct Parent Aminotoluenes Alternative Parents Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminotoluene - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as aminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and one amino 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Slightly soluble in water, soluble in alcohol, ether and dilute acid. Sensibilidade Light sensitive. Índice de refração 1.567 Ponto de inflamação (°F) 186.8 °F - closed cup Ponto de inflamação (°C) 90°C Ponto de ebulição (°C) 203-204°C Peso molecular 107.150 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 107.073 Da Monoisotopic Mass 107.073 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 70.800 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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