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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 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
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Why this grade ≥98%(T) 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 Synonyme
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
Spezifikationen & Reinheit
≥98%(T)
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 504752849 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752849 Kanonisches Lächeln 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 Isomere SMILES C1CCC(CC1)NCCO RTECS KK3530000 Molekulargewicht 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 Klasse 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 Beschreibung 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-Struktur Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in water Empfindlichkeit Air sensitive Brechungsindex 1.48 Siedepunkt (°C) 112℃/3mm Schmelzpunkt (°C) 34-38℃ Molekulargewicht 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
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