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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-Chloro-6-fluorophenethylamine - ≥95% , CAS No.149488-93-7
Disponível para encomenda
Synonyms
149488-93-7|2-CHLORO-6-FLUOROPHENETHYLAMINE|2-(2-chloro-6-fluorophenyl)ethanamine|Benzeneethanamine, 2-chloro-6-fluoro-|2-(2-Chloro-6-fluorophenyl)ethan-1-amine|2-(2-chloro-6-fluorophenyl)ethylamine|CHEMBL452901|SCHEMBL1197584|DTXSID10370120|NNEMMAAHBKHXL
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 Sinónimos
149488-93-7 | 2-CHLORO-6-FLUOROPHENETHYLAMINE | 2-(2-chloro-6-fluorophenyl)ethanamine | Benzeneethanamine, 2-chloro-6-fluoro- | 2-(2-Chloro-6-fluorophenyl)ethan-1-amine | 2-(2-chloro-6-fluorophenyl)ethylamine | CHEMBL452901 | SCHEMBL1197584 | DTXSID10370120 | NNEMMAAHBKHXL
Especificações e pureza
≥95%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528756923 Sorrisos canónicos C1=CC(=C(C(=C1)Cl)CCN)F IUPAC Name 2-(2-chloro-6-fluorophenyl)ethanamine InChIKey NNEMMAAHBKHXLP-UHFFFAOYSA-N INCHI 1S/C8H9ClFN/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4-5,11H2 SMILES isoméricas C1=CC(=C(C(=C1)Cl)CCN)F Peso molecular 173.62 Reaxy-Rn 7422995 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7422995&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 Benzenoids Classe Benzene and substituted derivatives Subclass Phenethylamines Intermediate Tree Nodes Not available Direct Parent Phenethylamines Alternative Parents 2-arylethylamines Fluorobenzenes Chlorobenzenes Aralkylamines Aryl fluorides Aryl chlorides Organopnictogen compounds Organofluorides Organochlorides Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenethylamine - 2-arylethylamine - Chlorobenzene - Fluorobenzene - Halobenzene - Aralkylamine - Aryl chloride - Aryl halide - Aryl fluoride - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Primary aliphatic amine - Amine - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Aromatic homomonocyclic compound Descrição 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.
Estrutura 3D Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 173.610 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 173.041 Da Monoisotopic Mass 173.041 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 121.000 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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