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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-(2-Aminoethyl)-N-ethyl-m-toluidine - ≥98% , CAS No.19248-13-6
Synonyms
UNII-VQZ989I52Z | 1, N-ethyl-N-(3-methylphenyl)- | 5-Benzoxazolol, 7-ethenyl-2-(3-fluoro-4-hydroxyphenyl)- | NCGC00259741-01 | N-(2-aminoethyl)-N-ethyl-3-methylaniline | NSC151043 | NSC-151043 | InChI=1/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3
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Why this grade ≥98% 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
UNII-VQZ989I52Z | 1, N-ethyl-N-(3-methylphenyl)- | 5-Benzoxazolol, 7-ethenyl-2-(3-fluoro-4-hydroxyphenyl)- | NCGC00259741-01 | N-(2-aminoethyl)-N-ethyl-3-methylaniline | NSC151043 | NSC-151043 | InChI=1/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6, 9H, 3
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488186462 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186462 Sonrisas canónicas CCN(CCN)C1=CC=CC(=C1)C IUPAC Name N'-ethyl-N'-(3-methylphenyl)ethane-1,2-diamine InChIKey FTMVEUXYYDLYFH-UHFFFAOYSA-N INCHI 1S/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8,12H2,1-2H3 Isómeros SMILES CCN(CCN)C1=CC=CC(=C1)C Peso molecular 178.28 Beilstein 12(4)1840 Reaxy-Rn 1450658 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1450658&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 Dialkylarylamines Aniline and substituted anilines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminotoluene - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Tertiary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - 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 Punto de ebullición (°C) 120°C/25mmHg(lit.) Peso molecular 178.270 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 178.147 Da Monoisotopic Mass 178.147 Da Topological Polar Surface Area 29.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 136.000 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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