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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 4,4'-Ethylenedianiline - ≥97%(GC) , CAS No.621-95-4
Synonyms
Aniline, 4,4'-ethylenedi- | DTXSID3060742 | W-105034 | F16584 | STL089722 | Benzenamine, 4,4'-(1,2-ethanediyl)bis- | NSC44062 | NSC-44062 | 4,4 inverted exclamation marka-Ethylenedianiline | 4,4'-Diaminobibenzyl | MLS001180989 | 4-[2-(4-Aminophenyl)ethyl]
Storage
Argon charged,Room temperature
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Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal 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 7 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
Aniline, 4,4'-ethylenedi- | DTXSID3060742 | W-105034 | F16584 | STL089722 | Benzenamine, 4,4'-(1,2-ethanediyl)bis- | NSC44062 | NSC-44062 | 4,4 inverted exclamation marka-Ethylenedianiline | 4,4'-Diaminobibenzyl | MLS001180989 | 4-[2-(4-Aminophenyl)ethyl]
Spécifications et pureté
≥97%(GC)
Conditions de stockage de stockage
Argon charged,Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181561
Sourires canoniques
C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N
IUPAC Name
4-[2-(4-aminophenyl)ethyl]aniline
InChIKey
UHNUHZHQLCGZDA-UHFFFAOYSA-N
INCHI
1S/C14H16N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2,15-16H2
Isomères SMILES
C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=394999&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 Phenylpropanoids and polyketides Classe Stilbenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Stilbenes Alternative Parents Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Stilbene - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 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.
Structure 3D Cibles associées (humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Air Sensitive Point de fusion (°C) 134 °C Poids moléculaire 212.290 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 212.131 Da Monoisotopic Mass 212.131 Da Topological Polar Surface Area 52.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 167.000 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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