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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Chloro-6-fluorophenethylamine - ≥95% , CAS No.149488-93-7
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 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
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles 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 Isomeric SMILES C1=CC(=C(C(=C1)Cl)CCN)F Molecular Weight 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 Class 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 Description 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.
3D Structure Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 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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