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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,6-Diethyl-4-methylaniline - ≥98% , CAS No.24544-08-9
Synonyms
MFCD00035950 | Benzenamine, 2,6-diethyl-4-methyl- | AKOS006345689 | Q27276417 | EC 246-307-5 | NSC 203033 | F11224 | DIETHYL-4-METHYLBENZENAMINE, 2,6- | EN300-182291 | 2,6-Diethyl-p-toluidine | DEMA ; 2,6-Diethyl-p-toluidine;Benzenamine, 2,6-diethyl-4-met
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
MFCD00035950 | Benzenamine, 2, 6-diethyl-4-methyl- | AKOS006345689 | Q27276417 | EC 246-307-5 | NSC 203033 | F11224 | DIETHYL-4-METHYLBENZENAMINE, 2, 6- | EN300-182291 | 2, 6-Diethyl-p-toluidine | DEMA ; 2, 6-Diethyl-p-toluidine;Benzenamine, 2, 6-diethyl-4-met
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504756031 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756031 Sonrisas canónicas CCC1=CC(=CC(=C1N)CC)C IUPAC Name 2,6-diethyl-4-methylaniline InChIKey OIXUMNZGNCAOKY-UHFFFAOYSA-N INCHI 1S/C11H17N/c1-4-9-6-8(3)7-10(5-2)11(9)12/h6-7H,4-5,12H2,1-3H3 Isómeros SMILES CCC1=CC(=CC(=C1N)CC)C Peso molecular 163.26 Reaxy-Rn 2829194 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2829194&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 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 Sensibilidad Air Sensitive Índice de refracción 1.54 Punto de inflamación (°C) 112 °C Punto de ebullición (°C) 121 °C/10 mmHg Peso molecular 163.260 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 163.136 Da Monoisotopic Mass 163.136 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 119.000 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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