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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Ethyl-1-hexylamine - ≥99% , CAS No.104-75-6
Synonyms
4-04-00-00766 (Beilstein Handbook Reference) | CAS-104-75-6 | EC 203-233-8 | UN 2276 | 2-ethylhexyl amine | beta-Ethylhexylamine | 2-Ethyl hexylamine | E0126 | SCHEMBL28690 | MFCD00008148 | UNII-ER54Q9L9W3 | 2-ethylhexan-1-amine | 3-(aminomethyl)heptane |
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged Ships FedEx DG Service 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 8 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
4-04-00-00766 (Beilstein Handbook Reference) | CAS-104-75-6 | EC 203-233-8 | UN 2276 | 2-ethylhexyl amine | beta-Ethylhexylamine | 2-Ethyl hexylamine | E0126 | SCHEMBL28690 | MFCD00008148 | UNII-ER54Q9L9W3 | 2-ethylhexan-1-amine | 3-(aminomethyl)heptane |
Applicazione
2-Ethyl-1-hexylamine can be used as a reactant to synthesize:
Carbonyl compounds through oxidative deamination by using N-tert-butylphenylsulfinimidoyl chloride.
Nitriles via Ru-catalyzed oxidation in the presence of molecular oxygen.
Alkyl isothiocyanate
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Spedito in
FedEx DG Service
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180539
Sorrisi canonici
CCCCC(CC)CN
IUPAC Name
2-ethylhexan-1-amine
InChIKey
LTHNHFOGQMKPOV-UHFFFAOYSA-N
INCHI
1S/C8H19N/c1-3-5-6-8(4-2)7-9/h8H,3-7,9H2,1-2H3
Isomeri SMILES
CCCCC(CC)CN
Gruppo di imballaggio
III
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209249&ln=
Documentazione 📋 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 Classe Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Primary amines Direct Parent Monoalkylamines Alternative Parents Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic 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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Slightly soluble in water, soluble in ethanol and acetone. Sensibilità Air Sensitive Indice di rifrazione 1.431 Punto di infiammabilità (°F) 122 °F Punto di infiammabilità (°C) 50℃ Punto di ebollizione (°C) 169°C Punto di fusione (°C) -76°C Peso molecolare 129.240 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 5 Exact Mass 129.152 Da Monoisotopic Mass 129.152 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 52.500 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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Reconstitution Calculator Recensioni
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