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· · COA & SDS available for every product · Same-day shipping on in-stock items N-(1-benzylpiperidin-4-yl)-2-phenylacetamide , CAS No.132862-06-7
Synonyms
N-(1-benzylpiperidin-4-yl)-2-phenylacetamide | Maybridge3_003267 | Benzeneacetamide, N-[1-(phenylmethyl)-4-piperidinyl]- | Oprea1_622701 | DTXSID10384727 | HMS1440E11 | BDBM50064947 | STL256306 | AKOS003356962 | IDI1_014654 | N-(1-Benzyl-piperidin-4-yl)-2
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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-(1-benzylpiperidin-4-yl)-2-phenylacetamide | Maybridge3_003267 | Benzeneacetamide, N-[1-(phenylmethyl)-4-piperidinyl]- | Oprea1_622701 | DTXSID10384727 | HMS1440E11 | BDBM50064947 | STL256306 | AKOS003356962 | IDI1_014654 | N-(1-Benzyl-piperidin-4-yl)-2
Product Properties Names and Identifiers Canonical Smiles C1CN(CCC1NC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3 IUPAC Name N-(1-benzylpiperidin-4-yl)-2-phenylacetamide InChIKey DCWZTDBABTVENH-UHFFFAOYSA-N INCHI 1S/C20H24N2O/c23-20(15-17-7-3-1-4-8-17)21-19-11-13-22(14-12-19)16-18-9-5-2-6-10-18/h1-10,19H,11-16H2,(H,21,23) Isomeric SMILES C1CN(CCC1NC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3 Molecular Weight 308.4 Reaxy-Rn 8041217 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8041217&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 Benzylpiperidines Intermediate Tree Nodes Not available Direct Parent N-benzylpiperidines Alternative Parents Phenylacetamides Phenylmethylamines Benzylamines Aralkylamines Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents N-benzylpiperidine - Phenylacetamide - Benzylamine - Phenylmethylamine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Amine - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom. 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 308.400 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 308.189 Da Monoisotopic Mass 308.189 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 351.000 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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