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· · COA & SDS available for every product · Same-day shipping on in-stock items 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
Argon charged,Room temperature
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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 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 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
Specifications & Purity
≥92%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488180787 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180787 Canonical Smiles 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 Isomeric SMILES CCNC1=C(C=CC(=C1)O)C WGK Germany 2 RTECS SL4105000 UN Number 2512 Packing Group III Molecular Weight 151.21 Reaxy-Rn 3241548 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3241548&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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water. Sensitivity air sensitive Boil Point(°C) 135-140°/3mm Hg Melt Point(°C) 85-87°C Molecular Weight 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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