The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 2,4-Diaminophenoxyethanol - ≥95% , CAS No.70643-19-5
Synonyms
2,4-Diamino-1-(2-Hydroxyethoxy)benzene | 66422-95-5(Di-hydrochloride) | 70643-20-8(Sulfate[1:1]) | Ethanol,2-(2,4-diaminophenoxy)- | 2,4-diaminophenoxyethanol | 2,4-DIAMINOPHENOXYETHANOLHYDROCHLORIDE | 2-(2',4'-Diaminophenoxy)ethanol | 2-(2,4-diaminopheno
Storage
Store at 2-8°C,Protected from light
🧪
Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice 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 Synonyms
2, 4-Diamino-1-(2-Hydroxyethoxy)benzene | 66422-95-5(Di-hydrochloride) | 70643-20-8(Sulfate[1:1]) | Ethanol, 2-(2, 4-diaminophenoxy)- | 2, 4-diaminophenoxyethanol | 2, 4-DIAMINOPHENOXYETHANOLHYDROCHLORIDE | 2-(2', 4'-Diaminophenoxy)ethanol | 2-(2, 4-diaminopheno
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528755405 Canonical Smiles C1=CC(=C(C=C1N)N)OCCO IUPAC Name 2-(2,4-diaminophenoxy)ethanol InChIKey WCPGNFONICRLCL-UHFFFAOYSA-N INCHI 1S/C8H12N2O2/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5,11H,3-4,9-10H2 Isomeric SMILES C1=CC(=C(C=C1N)N)OCCO Alternate CAS 70643-19-5,70643-20-8 (sulfate1:1) MeSH Entry Terms 2,4-diaminophenoxyethanol;2-(2',4'-diaminophenoxy)ethanol;2-(2',4'-diaminophenoxy)ethanol dihydrochloride;2-(2',4'-diaminophenoxy)ethanol sulfate;2-(2',4'-diaminophenoxy)ethanol sulfate (1:1) Molecular Weight 168.19
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 Primary alcohols 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 - Alcohol - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 168.190 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 168.09 Da Monoisotopic Mass 168.09 Da Topological Polar Surface Area 81.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 132.000 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
Solution Calculators 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 Reviews
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. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
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.
K2503350