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· · COA & SDS available for every product · Same-day shipping on in-stock items 4'-Amino-3',5'-dichloroacetophenone - ≥98%(GC) , CAS No.37148-48-4
Synonyms
AC-7309 | MFCD00238535 | 4`-Amino-3`,5`-dichloroacetophenone | 1-(4-AMINO-3,5-DICHLORO-PHENYL)-2-ETHANONE | 1-(4-Amino-3,5-dichlorophenyl)-2-ethanone | BCP30576 | FT-0617478 | UNII-EC3RI6O2DB | DTXSID70190629 | 1-(4-Amino-3,5-dichlorophenyl)ethan-1-one |
Storage
Argon charged,Room temperature
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Why this grade ≥98%(GC) 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
AC-7309 | MFCD00238535 | 4`-Amino-3`, 5`-dichloroacetophenone | 1-(4-AMINO-3, 5-DICHLORO-PHENYL)-2-ETHANONE | 1-(4-Amino-3, 5-dichlorophenyl)-2-ethanone | BCP30576 | FT-0617478 | UNII-EC3RI6O2DB | DTXSID70190629 | 1-(4-Amino-3, 5-dichlorophenyl)ethan-1-one |
Specifications & Purity
≥98%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488190663 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190663 Canonical Smiles CC(=O)C1=CC(=C(C(=C1)Cl)N)Cl IUPAC Name 1-(4-amino-3,5-dichlorophenyl)ethanone InChIKey JLPKZJDZXIKSCP-UHFFFAOYSA-N INCHI 1S/C8H7Cl2NO/c1-4(12)5-2-6(9)8(11)7(10)3-5/h2-3H,11H2,1H3 Isomeric SMILES CC(=O)C1=CC(=C(C(=C1)Cl)N)Cl WGK Germany 3 Molecular Weight 204.05 Beilstein 14(3)101 Reaxy-Rn 3256820 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3256820&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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Acetophenones Dichlorobenzenes Benzoyl derivatives Aryl alkyl ketones Aniline and substituted anilines Aryl chlorides Primary amines Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Benzoyl - 1,3-dichlorobenzene - Aniline or substituted anilines - Aryl alkyl ketone - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organohalogen compound - Organochloride - Organonitrogen compound - Primary amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 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 Solubility Soluble in Tetrahydrofuran Sensitivity Air sensitive Melt Point(°C) 165 °C Molecular Weight 204.050 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 202.99 Da Monoisotopic Mass 202.99 Da Topological Polar Surface Area 43.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 174.000 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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