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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-MORPHOLINOPROPIOPHENONE HYDROCHLORIDE , CAS No.1020-16-2
Synonyms
AKOS023552901 | UNII-KW3ADN5VYR | 3-morpholin-4-yl-1-phenylpropan-1-one;hydrochloride | EINECS 213-815-3 | KW3ADN5VYR | FT-0633252 | NSC127766 | NSC-127766 | 3-Morpholino-1-phenylpropan-1-one hydrochloride | 3-Morpholino-1-phenylpropan-1-onehydrochloride
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
AKOS023552901 | UNII-KW3ADN5VYR | 3-morpholin-4-yl-1-phenylpropan-1-one;hydrochloride | EINECS 213-815-3 | KW3ADN5VYR | FT-0633252 | NSC127766 | NSC-127766 | 3-Morpholino-1-phenylpropan-1-one hydrochloride | 3-Morpholino-1-phenylpropan-1-onehydrochloride
Names and Identifiers Canonical Smiles C1COCCN1CCC(=O)C2=CC=CC=C2.Cl IUPAC Name 3-morpholin-4-yl-1-phenylpropan-1-one;hydrochloride InChIKey BEUAFINDWSQCGS-UHFFFAOYSA-N INCHI 1S/C13H17NO2.ClH/c15-13(12-4-2-1-3-5-12)6-7-14-8-10-16-11-9-14;/h1-5H,6-11H2;1H Isomeric SMILES C1COCCN1CCC(=O)C2=CC=CC=C2.Cl Molecular Weight 255.747 Reaxy-Rn 3723608 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3723608&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 Benzoyl derivatives Aryl alkyl ketones Morpholines Beta-amino ketones Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Monocyclic benzene moiety - Beta-aminoketone - Morpholine - Oxazinane - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Amine - Organic nitrogen compound - Organonitrogen compound - Organic oxide - Hydrochloride - Hydrocarbon derivative - Aromatic heteromonocyclic 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 255.740 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 255.103 Da Monoisotopic Mass 255.103 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 218.000 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 2
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