N-Cyclohexylethanolamine - ≥98%(T) , CAS No.2842-38-8

CAS: 2842-38-8 Cat. No.: N140389 Formule: C8H17NO Poids moléculaire: 143.23 Beilstein Registry Number: 1071413 Numéro CE: 220-636-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(T)
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
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
5g
N140389-5g
—
3 En stock

16,40€

25,08€
Enregistrer 8,68 € (34.60%)
25g
N140389-25g
—
1 En stock

38,96€

58,92€
Enregistrer 19,96 € (33.87%)
100g
N140389-100g
—
2 En stock

118,79€

178,67€
Enregistrer 59,87 € (33.51%)
500g
N140389-500g
—
1 En stock

445,93€

668,94€
Enregistrer 223,01 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

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

Synonymes
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
Spécifications et pureté
≥98%(T)
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%(T)
Noms et identifiants
Pubchem Sid504752849
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752849
Sourires canoniquesC1CCC(CC1)NCCO
IUPAC Name2-(cyclohexylamino)ethanol
InChIKeyMGUMZJAQENFQKN-UHFFFAOYSA-N
INCHI1S/C8H17NO/c10-7-6-9-8-4-2-1-3-5-8/h8-10H,1-7H2
Isomères SMILES C1CCC(CC1)NCCO
RTECS KK3530000
Poids moléculaire 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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassCyclohexylamines
Intermediate Tree Nodes Not available
Direct ParentCyclohexylamines
Alternative Parents 1,2-aminoalcohols  Dialkylamines  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Cibles associées (non humaines)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot NumberCertificate TypeDateArticle
I2604141Certificate of AnalysisSep 11, 2026 N140389
I2219008Certificate of AnalysisJul 06, 2026 N140389
I2219009Certificate of AnalysisJul 06, 2026 N140389
I2219010Certificate of AnalysisJul 06, 2026 N140389
I2219011Certificate of AnalysisJul 06, 2026 N140389
C2209188Certificate of AnalysisDec 10, 2025 N140389
L2121028Certificate of AnalysisOct 11, 2025 N140389
J1922223Certificate of AnalysisAug 14, 2023 N140389
L2405198Certificate of AnalysisSep 22, 2022 N140389
Propriétés chimiques et physiques
SolubilitéSoluble in water
SensibilitéAir sensitive
Indice de réfraction1.48
Point d'ébullition (°C)112℃/3mm
Point de fusion (°C)34-38℃
Poids moléculaire143.230 g/mol
XLogP30.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass143.131 Da
Monoisotopic Mass143.131 Da
Topological Polar Surface Area32.299 Ų
Heavy Atom Count10
Formal Charge0
Complexity79.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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