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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(Difluoromethoxy)benzylamine - ≥98% , CAS No.243863-36-7
Synonyms
PB42368 | 2-(Difluoromethoxy)benzylamine | 2-(difluoromethoxy)-benzylamine | EN300-26607 | SY002983 | FT-0608782 | A817258 | AKOS000200485 | 1-[2-(difluoromethoxy)phenyl]methanamine | AB01317601-02 | Benzenemethanamine, 2-(difluoromethoxy)- | 2-(Difluorom
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,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
PB42368 | 2-(Difluoromethoxy)benzylamine | 2-(difluoromethoxy)-benzylamine | EN300-26607 | SY002983 | FT-0608782 | A817258 | AKOS000200485 | 1-[2-(difluoromethoxy)phenyl]methanamine | AB01317601-02 | Benzenemethanamine, 2-(difluoromethoxy)- | 2-(Difluorom
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528756044 Canonical Smiles C1=CC=C(C(=C1)CN)OC(F)F IUPAC Name [2-(difluoromethoxy)phenyl]methanamine InChIKey GGXXUJUQXAOYPK-UHFFFAOYSA-N INCHI 1S/C8H9F2NO/c9-8(10)12-7-4-2-1-3-6(7)5-11/h1-4,8H,5,11H2 Isomeric SMILES C1=CC=C(C(=C1)CN)OC(F)F Molecular Weight 173.16 Reaxy-Rn 4179289 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4179289&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 Phenylmethylamines Intermediate Tree Nodes Not available Direct Parent Phenylmethylamines Alternative Parents Phenoxy compounds Phenol ethers Benzylamines Aralkylamines Organopnictogen compounds Organooxygen compounds Organofluorides Monoalkylamines Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Benzylamine - Phenoxy compound - Phenol ether - Phenylmethylamine - Aralkylamine - Alkyl fluoride - Primary amine - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Alkyl halide - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. 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 173.160 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 173.065 Da Monoisotopic Mass 173.065 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 132.000 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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