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224,000+ 研究の概要 · Triple ISO certified · COA & SDS すべての製品に適用 · 在庫品は当日出荷 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 同義語
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
保管条件
Store at 2-8°C,Argon charged
入荷
Wet ice,FedEx DG Service
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
名前と識別子 パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/504751789
カノニカル・スマイル
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
異性体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 分類 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 説明 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.
3 D構造 関連ターゲット(人間) 関連ターゲット(非人間) 作用メカニズム 証明書(CoA、COO、BSE/TSEと分析図) 化学的性質と物理的性質 溶解度 Not miscible or difficult to mix in water. 感度 Heat & Light & Air sensitive 屈折率 1.559 引火点(°F) 284 °F 引火点(°C) 116 °C 沸点(°C) 250°C 融点(°C) 2-5°C 分子量 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 ソリューション計算機 Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator レビュー 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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