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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock N-Ethylaniline - ≥99% , CAS No.103-69-5
Synonyms
ETHYLANILINE, N- | InChI=1/C8H11N/c1-2-9-8-6-4-3-5-7-8/h3-7,9H,2H2,1H | N-Ethyl-N-phenylamine | UN2272 | F2190-0406 | CCRIS 4641 | CHEBI:34870 | ethylanilines | N-Ethylbenzeneamino | Q1959590 | W-108842 | NCGC00091714-03 | N-Ethylaniline-d5 | NSC 8736 | A
Storage
Protected from light,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 Protected from light,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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
ETHYLANILINE, N- | InChI=1/C8H11N/c1-2-9-8-6-4-3-5-7-8/h3-7,9H,2H2,1H | N-Ethyl-N-phenylamine | UN2272 | F2190-0406 | CCRIS 4641 | CHEBI:34870 | ethylanilines | N-Ethylbenzeneamino | Q1959590 | W-108842 | NCGC00091714-03 | N-Ethylaniline-d5 | NSC 8736 | A
Spécifications et pureté
≥99%
Conditions de stockage de stockage
Protected from light,Room temperature,Argon charged
Expédié en
FedEx DG Service
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180520
Sourires canoniques
CCNC1=CC=CC=C1
InChIKey
OJGMBLNIHDZDGS-UHFFFAOYSA-N
INCHI
1S/C8H11N/c1-2-9-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3
Isomères SMILES
CCNC1=CC=CC=C1
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=507468&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 Classe Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Aralkylamines Direct Parent Phenylalkylamines Alternative Parents Aniline and substituted anilines Secondary alkylarylamines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - Secondary amine - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylalkylamines. These are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl group. External Descriptors benzenes 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Insoluble in water, miscible in alcohol and ether. Sensibilité Light & air sensitive. Indice de réfraction 1.554 Point d'éclair (°F) 185 °F Point d'éclair (°C) 85℃ Point d'ébullition (°C) 204.5°C Point de fusion (°C) -63.5°C Poids moléculaire 121.180 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 121.089 Da Monoisotopic Mass 121.089 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 65.000 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
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