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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3-Ethylamino-p-cresol - ≥92%(GC) , CAS No.120-37-6
Synonyms
A804497 | AKOS000121434 | DTXCID305269 | METHYL-N-ETHYLAMINO PHENOL, 4- | UNII-8002QME89H | 1-13-00-00227 (Beilstein Handbook Reference) | NCGC00091605-02 | STL554262 | EINECS 204-391-0 | SMR001371995 | CCRIS 4639 | MFCD00002382 | E0252 | 3-(Ethylamino)-p
Storage
Room temperature,Argon charged
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Why this grade ≥92%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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 Sinonimi
A804497 | AKOS000121434 | DTXCID305269 | METHYL-N-ETHYLAMINO PHENOL, 4- | UNII-8002QME89H | 1-13-00-00227 (Beilstein Handbook Reference) | NCGC00091605-02 | STL554262 | EINECS 204-391-0 | SMR001371995 | CCRIS 4639 | MFCD00002382 | E0252 | 3-(Ethylamino)-p
Specifiche e purezza
≥92%(GC)
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid 488180787 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180787 Sorrisi canonici CCNC1=C(C=CC(=C1)O)C IUPAC Name 3-(ethylamino)-4-methylphenol InChIKey CTGSQPRDMHCIMM-UHFFFAOYSA-N INCHI 1S/C9H13NO/c1-3-10-9-6-8(11)5-4-7(9)2/h4-6,10-11H,3H2,1-2H3 Isomeri SMILES CCNC1=C(C=CC(=C1)O)C WGK Germania 2 RTECS SL4105000 Numero UN 2512 Gruppo di imballaggio III Peso molecolare 151.21 Reaxy-Rn 3241548 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3241548&ln=
Documentazione 📋 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 Phenols Subclass Cresols Intermediate Tree Nodes Not available Direct Parent Para cresols Alternative Parents m-Aminophenols Phenylalkylamines Aniline and substituted anilines Aminotoluenes Secondary alkylarylamines 1-hydroxy-2-unsubstituted benzenoids Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminophenol - M-aminophenol - P-cresol - Aminotoluene - Phenylalkylamine - Aniline or substituted anilines - 1-hydroxy-2-unsubstituted benzenoid - Secondary aliphatic/aromatic amine - Toluene - Monocyclic benzene moiety - Secondary amine - Amine - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as para cresols. These are compounds containing a para cresol moiety, which consists of a benzene ring bearing one hydroxyl group at ring positions 1 and 4. 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Insoluble in water. Sensibilità air sensitive Punto di ebollizione (°C) 135-140°/3mm Hg Punto di fusione (°C) 85-87°C Peso molecolare 151.210 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 151.1 Da Monoisotopic Mass 151.1 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 116.000 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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