The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items m-Toluidine - analytical standard, ≥99.7% , CAS No.108-44-1
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
🧪
Why this grade analytical standard, ≥99.7% Patrón analítico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,Room temperature Ships FedEx DG Service Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
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
Especificaciones y pureza
analytical standard, ≥99.7%
Condiciones de almacenamiento de almacenamiento
Protected from light,Room temperature
Enviado en
FedEx DG Service
Nombres e identificadores Sonrisas canónicas
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
Isómeros SMILES
CC1=CC(=CC=C1)N
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 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 Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Slightly soluble in water, soluble in alcohol, ether and dilute acid. Sensibilidad Light sensitive. Índice de refracción 1.567 Punto de inflamación (°F) 186.8 °F - closed cup Punto de inflamación (°C) 90°C Punto de ebullición (°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
Preguntas frecuentes y artículos Citations of This Product Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
E2117292