The store will not work correctly when cookies are disabled.
Javascript est désactivé dans votre navigateur. Pour une meilleure expérience sur notre site, assurez-vous d’activer JavaScript dans votre navigateur.
· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 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
🧪
Why this grade ≥92%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature,Argon charged Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
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
Spécifications et pureté
≥92%(GC)
Conditions de stockage de stockage
Room temperature,Argon charged
Noms et identifiants Pubchem Sid 488180787 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180787 Sourires canoniques 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 Isomères SMILES CCNC1=C(C=CC(=C1)O)C WGK Allemagne 2 RTECS SL4105000 Numéro ONU 2512 Groupe d'emballage III Poids moléculaire 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 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 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Insoluble in water. Sensibilité air sensitive Point d'ébullition (°C) 135-140°/3mm Hg Point de fusion (°C) 85-87°C Poids moléculaire 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
Calculateurs de solution 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 Avis
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. Paramètres Accepter tout Refuser
Shall we send you a message when we have discounts available?
Remind me later Autoriser
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.
D2312198