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· · COA & SDS available for every product · Same-day shipping on in-stock items (R)-1-(2-Fluorophenyl)ethylamine - ≥95% , CAS No.185545-90-8
Synonyms
(1R)-1-(2-fluorophenyl)ethan-1-amine | AKOS015840199 | (R)-1-(2-Fluorophenyl)ethan-1-amine | DTXSID70381257 | (1R)-1-(2-fluorophenyl)ethylamine | (R)-1-(2-FLUOROPHENYL)ETHYLAMINE | (R)-1-(2-fluorophenyl)ethanamine | C8H10FN | MFCD03092993 | AS-36152 | SCH
Storage
Argon charged,Room temperature
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Why this grade ≥95% 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 Synonyms
(1R)-1-(2-fluorophenyl)ethan-1-amine | AKOS015840199 | (R)-1-(2-Fluorophenyl)ethan-1-amine | DTXSID70381257 | (1R)-1-(2-fluorophenyl)ethylamine | (R)-1-(2-FLUOROPHENYL)ETHYLAMINE | (R)-1-(2-fluorophenyl)ethanamine | C8H10FN | MFCD03092993 | AS-36152 | SCH
Specifications & Purity
≥95%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488193810 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193810 Canonical Smiles CC(C1=CC=CC=C1F)N IUPAC Name (1R)-1-(2-fluorophenyl)ethanamine InChIKey DIWHJJUFVGEXGS-ZCFIWIBFSA-N INCHI 1S/C8H10FN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3/t6-/m1/s1 Isomeric SMILES C[C@H](C1=CC=CC=C1F)N Molecular Weight 139.2 Reaxy-Rn 7566964 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7566964&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 Halobenzenes Intermediate Tree Nodes Not available Direct Parent Fluorobenzenes Alternative Parents Aralkylamines Aryl fluorides Organopnictogen compounds Organofluorides Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aralkylamine - Fluorobenzene - Aryl halide - Aryl fluoride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Molecular Weight 139.170 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 139.08 Da Monoisotopic Mass 139.08 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 105.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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