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 1,2-Bis(2-benzylaminoethoxy)ethane - ≥90% , CAS No.66582-26-1
Synonyms
2,2'-(Ethane-1,2-diylbis(oxy))bis(N-benzylethan-1-amine) | AKOS002805609 | 2,2'-(Ethane-1,2-diylbis(oxy))bis(N-benzylethanamine) | FQEGBHFZAGTXDY-UHFFFAOYSA-N | 1,12-diphenyl-5,8-dioxa-2,11-diazadodecane | N-benzyl-2-[2-[2-(benzylamino)ethoxy]ethoxy]ethan
🧪
Why this grade ≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C 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, 2'-(Ethane-1, 2-diylbis(oxy))bis(N-benzylethan-1-amine) | AKOS002805609 | 2, 2'-(Ethane-1, 2-diylbis(oxy))bis(N-benzylethanamine) | FQEGBHFZAGTXDY-UHFFFAOYSA-N | 1, 12-diphenyl-5, 8-dioxa-2, 11-diazadodecane | N-benzyl-2-[2-[2-(benzylamino)ethoxy]ethoxy]ethan
Specifications & Purity
≥90%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504767165 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767165 Canonical Smiles C1=CC=C(C=C1)CNCCOCCOCCNCC2=CC=CC=C2 IUPAC Name N-benzyl-2-[2-[2-(benzylamino)ethoxy]ethoxy]ethanamine InChIKey FQEGBHFZAGTXDY-UHFFFAOYSA-N INCHI 1S/C20H28N2O2/c1-3-7-19(8-4-1)17-21-11-13-23-15-16-24-14-12-22-18-20-9-5-2-6-10-20/h1-10,21-22H,11-18H2 Isomeric SMILES C1=CC=C(C=C1)CNCCOCCOCCNCC2=CC=CC=C2 Molecular Weight 328.46 Reaxy-Rn 3620724 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3620724&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 Benzene and substituted derivatives Subclass Phenylmethylamines Intermediate Tree Nodes Not available Direct Parent Phenylmethylamines Alternative Parents Benzylamines Aralkylamines Dialkylamines Dialkyl ethers Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylmethylamine - Benzylamine - Aralkylamine - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.54 Molecular Weight 328.400 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 13 Exact Mass 328.215 Da Monoisotopic Mass 328.215 Da Topological Polar Surface Area 42.500 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 249.000 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.
H2329581