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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-[1-(Cyclopropylcarbonyl)piperidin-4-yl]methanamine - Reagent grade , CAS No.915922-83-7
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
AKOS011059113 | CHEMBRDG-BB 4011926 | 1-[1-(Cyclopropylcarbonyl)-4-piperidinyl]methanamine | (1-cyclopropylcarbonylpiperidine-4-yl)methanamine | MFCD08059856 | 1-[1-(Cyclopropylcarbonyl)piperidin-4-yl]methanamine | MCOASAUGLHDNGH-UHFFFAOYSA-N | [4-(aminom
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Why this grade Reagent grade Reagent 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
AKOS011059113 | CHEMBRDG-BB 4011926 | 1-[1-(Cyclopropylcarbonyl)-4-piperidinyl]methanamine | (1-cyclopropylcarbonylpiperidine-4-yl)methanamine | MFCD08059856 | 1-[1-(Cyclopropylcarbonyl)piperidin-4-yl]methanamine | MCOASAUGLHDNGH-UHFFFAOYSA-N | [4-(aminom
Specifications & Purity
Reagent grade
Legal Information
Product of ChemBridge Corp.
Names and Identifiers Canonical Smiles C1CC1C(=O)N2CCC(CC2)CN IUPAC Name [4-(aminomethyl)piperidin-1-yl]-cyclopropylmethanone InChIKey MCOASAUGLHDNGH-UHFFFAOYSA-N INCHI 1S/C10H18N2O/c11-7-8-3-5-12(6-4-8)10(13)9-1-2-9/h8-9H,1-7,11H2 Isomeric SMILES C1CC1C(=O)N2CCC(CC2)CN WGK Germany 3 Molecular Weight 182.26 Reaxy-Rn 18336401 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18336401&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 N-acylpiperidines Intermediate Tree Nodes Not available Direct Parent N-acylpiperidines Alternative Parents Cyclopropanecarboxylic acids and derivatives Tertiary carboxylic acid amides Tertiary amines Amino acids and derivatives Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents N-acyl-piperidine - Cyclopropanecarboxylic acid or derivatives - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Carboxylic acid derivative - Azacycle - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Carbonyl group - Organic oxide - Hydrocarbon derivative - 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 182.260 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 182.142 Da Monoisotopic Mass 182.142 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 193.000 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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