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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-(2,6-Dichlorophenyl)ethylamine - ≥98% , CAS No.14573-23-0
Synonyms
SCHEMBL1570203 | Benzeneethanamine, 2,6-dichloro- | 2,6-Dichloro--phenylethylamine; 2,6-Dichlorophenethylamine | ACIMQXSSGMWVKG-UHFFFAOYSA-N | PD128580 | EN300-52968 | FT-0676385 | 2-(2,6-dichlorophenyl)ethan-1-amine | D2926 | AS-31078 | MFCD00060612 | 2,
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
SCHEMBL1570203 | Benzeneethanamine, 2,6-dichloro- | 2,6-Dichloro--phenylethylamine; 2,6-Dichlorophenethylamine | ACIMQXSSGMWVKG-UHFFFAOYSA-N | PD128580 | EN300-52968 | FT-0676385 | 2-(2,6-dichlorophenyl)ethan-1-amine | D2926 | AS-31078 | MFCD00060612 | 2,
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid 488192484 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192484 Sorrisi canonici C1=CC(=C(C(=C1)Cl)CCN)Cl IUPAC Name 2-(2,6-dichlorophenyl)ethanamine InChIKey ACIMQXSSGMWVKG-UHFFFAOYSA-N INCHI 1S/C8H9Cl2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4-5,11H2 Isomeri SMILES C1=CC(=C(C(=C1)Cl)CCN)Cl WGK Germania 3 Peso molecolare 190.07 Reaxy-Rn 2965004 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2965004&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 Benzenoids Classe Benzene and substituted derivatives Subclass Phenethylamines Intermediate Tree Nodes Not available Direct Parent Phenethylamines Alternative Parents Dichlorobenzenes 2-arylethylamines Aralkylamines Aryl chlorides Organopnictogen compounds Organochlorides Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenethylamine - 1,3-dichlorobenzene - 2-arylethylamine - Chlorobenzene - Halobenzene - Aralkylamine - Aryl halide - Aryl chloride - Organopnictogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Primary amine - Hydrocarbon derivative - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine. 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 Sensibilità air sensitive Indice di rifrazione 1.5670-1.571 Punto di infiammabilità (°F) 230 °F Punto di infiammabilità (°C) 110 °C Punto di ebollizione (°C) 125-129 °C Peso molecolare 190.070 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 189.011 Da Monoisotopic Mass 189.011 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 109.000 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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