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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,2'-(Ethylenedioxy)dianiline - ≥95% , CAS No.52411-34-4
Synonyms
2-[2-(2-aminophenoxy)ethoxy]aniline | 2,2'-(Ethylenedioxy)dianiline | 2,2-(Ethylenedioxy)dianiline | Enamine_001170 | HMS2859I03 | MS-2652 | FT-0623079 | SY067169 | 2,2'-(ethane-1,2-diylbis(oxy))dianiline | HMS1397F04 | DTXSID00365262 | Ethylene Glycol Bi
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% 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 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
2-[2-(2-aminophenoxy)ethoxy]aniline | 2, 2'-(Ethylenedioxy)dianiline | 2, 2-(Ethylenedioxy)dianiline | Enamine_001170 | HMS2859I03 | MS-2652 | FT-0623079 | SY067169 | 2, 2'-(ethane-1, 2-diylbis(oxy))dianiline | HMS1397F04 | DTXSID00365262 | Ethylene Glycol Bi
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504760643 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760643 Canonical Smiles C1=CC=C(C(=C1)N)OCCOC2=CC=CC=C2N IUPAC Name 2-[2-(2-aminophenoxy)ethoxy]aniline InChIKey PSDFQEVOCCOOET-UHFFFAOYSA-N INCHI 1S/C14H16N2O2/c15-11-5-1-3-7-13(11)17-9-10-18-14-8-4-2-6-12(14)16/h1-8H,9-10,15-16H2 Isomeric SMILES C1=CC=C(C(=C1)N)OCCOC2=CC=CC=C2N Molecular Weight 244.3 Reaxy-Rn 2739760 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2739760&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 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 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 Sensitivity Air Sensitive,Heat Sensitive Boil Point(°C) 225 °C/1 mmHg Melt Point(°C) 133 °C Molecular Weight 244.290 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 244.121 Da Monoisotopic Mass 244.121 Da Topological Polar Surface Area 70.500 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 214.000 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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