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 N-Cyclohexylethanolamine - ≥98%(T) , CAS No.2842-38-8
Synonyms
MFCD00021326 | EN300-18800 | Ethanol, 2-(cyclohexylamino)- | N-Cyclohexylaminoethanol | N-Hydroxyethylcyclohexylamine | Z90504557 | D95373 | Abromeen E-25 | AKOS000121422 | N-Cyclohexylethanolamine | BRN 1071413 | SCHEMBL131659 | N-(2-Hydroxyethyl)-N-cycl
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade ≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged 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
MFCD00021326 | EN300-18800 | Ethanol, 2-(cyclohexylamino)- | N-Cyclohexylaminoethanol | N-Hydroxyethylcyclohexylamine | Z90504557 | D95373 | Abromeen E-25 | AKOS000121422 | N-Cyclohexylethanolamine | BRN 1071413 | SCHEMBL131659 | N-(2-Hydroxyethyl)-N-cycl
Specifications & Purity
≥98%(T)
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 504752849 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752849 Canonical Smiles C1CCC(CC1)NCCO IUPAC Name 2-(cyclohexylamino)ethanol InChIKey MGUMZJAQENFQKN-UHFFFAOYSA-N INCHI 1S/C8H17NO/c10-7-6-9-8-4-2-1-3-5-8/h8-10H,1-7H2 Isomeric SMILES C1CCC(CC1)NCCO RTECS KK3530000 Molecular Weight 143.23 Beilstein 1071413 Reaxy-Rn 1071413 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1071413&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 Organic nitrogen compounds Class Organonitrogen compounds Subclass Cyclohexylamines Intermediate Tree Nodes Not available Direct Parent Cyclohexylamines Alternative Parents 1,2-aminoalcohols Dialkylamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Cyclohexylamine - 1,2-aminoalcohol - Secondary amine - Secondary aliphatic amine - Alkanolamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Amine - Alcohol - Aliphatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as cyclohexylamines. These are organic compounds containing a cyclohexylamine moiety, which consist of a cyclohexane ring attached to an amine group. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water Sensitivity Air sensitive Refractive Index 1.48 Boil Point(°C) 112℃/3mm Melt Point(°C) 34-38℃ Molecular Weight 143.230 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 143.131 Da Monoisotopic Mass 143.131 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 79.300 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
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.
C2209188