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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Acetyl-4-piperidinemethanamine - ≥97% , CAS No.77445-06-8
Synonyms
1-(1-AcetylL-4-piperidinyl)methanamine | 1-(4-(Aminomethyl)piperidin-1-yl)ethanone | 1-acetyl-4-piperidinmethanamine | MFCD06212924 | SB11398 | Z871835546 | 1-[4-(Aminomethyl)-1-piperidyl]ethanone | 1-[4-(aminomethyl)piperidin-1-yl]ethan-1-one | 1-[4-(ami
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Why this grade ≥97% 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
1-(1-AcetylL-4-piperidinyl)methanamine | 1-(4-(Aminomethyl)piperidin-1-yl)ethanone | 1-acetyl-4-piperidinmethanamine | MFCD06212924 | SB11398 | Z871835546 | 1-[4-(Aminomethyl)-1-piperidyl]ethanone | 1-[4-(aminomethyl)piperidin-1-yl]ethan-1-one | 1-[4-(ami
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles CC(=O)N1CCC(CC1)CN IUPAC Name 1-[4-(aminomethyl)piperidin-1-yl]ethanone InChIKey NHULDSLAXOHLGR-UHFFFAOYSA-N INCHI 1S/C8H16N2O/c1-7(11)10-4-2-8(6-9)3-5-10/h8H,2-6,9H2,1H3 Isomeric SMILES CC(=O)N1CCC(CC1)CN Alternate CAS 77445-06-8 Molecular Weight 156.23
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 N-acylpiperidines Intermediate Tree Nodes Not available Direct Parent N-acylpiperidines Alternative Parents Tertiary carboxylic acid amides Acetamides Amino acids and derivatives Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents N-acyl-piperidine - Tertiary carboxylic acid amide - Acetamide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Azacycle - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Amine - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 156.230 g/mol XLogP3 -0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 156.126 Da Monoisotopic Mass 156.126 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 139.000 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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