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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 5-Chloro-2,4-difluorobenzyl amine - ≥97% , CAS No.924818-16-6
Synonyms
EN300-6772824 | CK2407 | SCHEMBL1765257 | AC-2335 | MFCD08458696 | FT-0655620 | methyl(2,3,3-trimethyltrinorbornan-2-yl)amine | 1-(5-Chloro-2,4-difluorophenyl)methanamine | (5-Chloro-2,4-difluorophenyl)methanamine | AKOS005063883 | 5-Chloro-2,4-difluoro-b
Storage
Store at 2-8°C,Protected from light,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Desiccated 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 Synonyme
EN300-6772824 | CK2407 | SCHEMBL1765257 | AC-2335 | MFCD08458696 | FT-0655620 | methyl(2,3,3-trimethyltrinorbornan-2-yl)amine | 1-(5-Chloro-2,4-difluorophenyl)methanamine | (5-Chloro-2,4-difluorophenyl)methanamine | AKOS005063883 | 5-Chloro-2,4-difluoro-b
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C,Protected from light,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln
C1=C(C(=CC(=C1Cl)F)F)CN
IUPAC Name
(5-chloro-2,4-difluorophenyl)methanamine
InChIKey
CZMMBJBQUHJIGX-UHFFFAOYSA-N
INCHI
1S/C7H6ClF2N/c8-5-1-4(3-11)6(9)2-7(5)10/h1-2H,3,11H2
Isomere SMILES
C1=C(C(=CC(=C1Cl)F)F)CN
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19345209&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 Klasse Benzene and substituted derivatives Subclass Phenylmethylamines Intermediate Tree Nodes Not available Direct Parent Phenylmethylamines Alternative Parents Benzylamines Fluorobenzenes Chlorobenzenes Aralkylamines Aryl fluorides Aryl chlorides Organofluorides Organochlorides Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylmethylamine - Benzylamine - Aralkylamine - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Amine - Primary aliphatic amine - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Organic nitrogen compound - Aromatic homomonocyclic compound Beschreibung 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-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 177.580 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 177.016 Da Monoisotopic Mass 177.016 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 134.000 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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