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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 4-Ethoxyaniline - Moligand™, ≥98% , CAS No.156-43-4
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
4-Ethoxybenzenamine | Ethyl p-aminophenol | AMY38132 | E78819 | BRN 0606666 | NCGC00091785-01 | p-aminophenyl ethyl ether | STR01492 | CAS-156-43-4 | EINECS 205-855-5 | CP 5685 | STK397546 | NSC 3116 | Z57127438 | AKOS000100572 | Aniline, p-ethoxy- | BIDD
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice,FedEx DG Service
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice,FedEx DG Service 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
4-Ethoxybenzenamine | Ethyl p-aminophenol | AMY38132 | E78819 | BRN 0606666 | NCGC00091785-01 | p-aminophenyl ethyl ether | STR01492 | CAS-156-43-4 | EINECS 205-855-5 | CP 5685 | STK397546 | NSC 3116 | Z57127438 | AKOS000100572 | Aniline, p-ethoxy- | BIDD
Spécifications et pureté
Moligand™, ≥98%
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice,FedEx DG Service
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751789
Sourires canoniques
CCOC1=CC=C(C=C1)N
IUPAC Name
4-ethoxyaniline
InChIKey
IMPPGHMHELILKG-UHFFFAOYSA-N
INCHI
1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3
Isomères SMILES
CCOC1=CC=C(C=C1)N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606666&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 Phenol ethers Subclass Aminophenyl ethers Intermediate Tree Nodes Not available Direct Parent Aminophenyl ethers Alternative Parents Phenoxy compounds Aniline and substituted anilines Alkyl aryl ethers Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring. External Descriptors aromatic ether - substituted aniline - primary amino compound 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 Not miscible or difficult to mix in water. Sensibilité Heat & Light & Air sensitive Indice de réfraction 1.559 Point d'éclair (°F) 284 °F Point d'éclair (°C) 116 °C Point d'ébullition (°C) 250°C Point de fusion (°C) 2-5°C Poids moléculaire 137.180 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 137.084 Da Monoisotopic Mass 137.084 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 87.300 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
Citations of This Product Calculateurs de solution Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Avis Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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