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· · COA & SDS available for every product · Same-day shipping on in-stock items N-[4-(1-piperidinyl)phenyl]acetamide , CAS No.14192-71-3
Synonyms
N-[4-(1-piperidinyl)phenyl]acetamide | Acetamide, N-[4-(1-piperidinyl)phenyl]- | MLS000518934 | Oprea1_440426 | N(4-acetylaminophenyl)piperidine | HRQOQSWMKUGORD-UHFFFAOYSA-N | DTXSID201291141 | HMS2486B10 | AKOS001450741 | SMR000129354 | EU-0002543 | FT-
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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 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
N-[4-(1-piperidinyl)phenyl]acetamide | Acetamide, N-[4-(1-piperidinyl)phenyl]- | MLS000518934 | Oprea1_440426 | N(4-acetylaminophenyl)piperidine | HRQOQSWMKUGORD-UHFFFAOYSA-N | DTXSID201291141 | HMS2486B10 | AKOS001450741 | SMR000129354 | EU-0002543 | FT-
Product Properties Names and Identifiers Canonical Smiles CC(=O)NC1=CC=C(C=C1)N2CCCCC2 IUPAC Name N-(4-piperidin-1-ylphenyl)acetamide InChIKey HRQOQSWMKUGORD-UHFFFAOYSA-N INCHI 1S/C13H18N2O/c1-11(16)14-12-5-7-13(8-6-12)15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,14,16) Isomeric SMILES CC(=O)NC1=CC=C(C=C1)N2CCCCC2 Molecular Weight 218.29 Reaxy-Rn 192415 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=192415&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 Organoheterocyclic compounds Class Piperidines Subclass Phenylpiperidines Intermediate Tree Nodes Not available Direct Parent Phenylpiperidines Alternative Parents Acetanilides N-acetylarylamines Dialkylarylamines Aniline and substituted anilines Acetamides Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperidine - Acetanilide - N-acetylarylamine - Anilide - Tertiary aliphatic/aromatic amine - N-arylamide - Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Benzenoid - Acetamide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to 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 218.290 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 218.142 Da Monoisotopic Mass 218.142 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 228.000 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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