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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(4-(Trifluoromethoxy)phenyl)ethanamine - ≥98% , CAS No.170015-99-3
Synonyms
J-500614 | MFCD06212783 | EN300-42606 | (2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)AMINE | 2-[4-(trifluoromethoxy)phenyl]ethanamine | 2-[4-(trifluoromethoxy)phenyl]ethan-1-amine | 2-(4-trifluoromethoxy-phenyl)-ethyl amine | 2-(4-Trifluoromethoxyphenyl)ethylamin
Storage
Protected from light,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 Protected from light,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 Sinónimos
J-500614 | MFCD06212783 | EN300-42606 | (2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)AMINE | 2-[4-(trifluoromethoxy)phenyl]ethanamine | 2-[4-(trifluoromethoxy)phenyl]ethan-1-amine | 2-(4-trifluoromethoxy-phenyl)-ethyl amine | 2-(4-Trifluoromethoxyphenyl)ethylamin
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Protected from light, Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504765563 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765563 Sonrisas canónicas C1=CC(=CC=C1CCN)OC(F)(F)F IUPAC Name 2-[4-(trifluoromethoxy)phenyl]ethanamine InChIKey HHLGARPFXWIYTE-UHFFFAOYSA-N INCHI InChI=1S/C9H10F3NO/c10-9(11,12)14-8-3-1-7(2-4-8)5-6-13/h1-4H,5-6,13H2 Isómeros SMILES C1=CC(=CC=C1CCN)OC(F)(F)F PubChem CID 10632040 Peso molecular 205.18
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 Clase Benzene and substituted derivatives Subclass Phenethylamines Intermediate Tree Nodes Not available Direct Parent Phenethylamines Alternative Parents Phenoxy compounds Phenol ethers 2-arylethylamines Aralkylamines Trihalomethanes Organooxygen compounds Organofluorides Monoalkylamines Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenethylamine - Phenoxy compound - Phenol ether - 2-arylethylamine - Aralkylamine - Trihalomethane - Hydrocarbon derivative - Alkyl fluoride - Primary amine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Alkyl halide - Halomethane - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive Peso molecular 205.180 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 205.071 Da Monoisotopic Mass 205.071 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 164.000 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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