Determine the necessary mass, volume, or concentration for preparing a solution.
≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Application:
Reactant for synthesis of: CB1 cannabinoid receptor ligands Hydrazones Tetrahydronaphthalene derivatives affecting proliferation and nitric oxide production in LPS activated RAW 264.7 macrophages Phosphorus(V) hydrazines 1-Aminopiperidine can be used as a reactant to prepare N-1-piperidinylformamide by reacting with ethyl formate. It is also reacted with aluminum hydride and gallium hydride to form corresponding hydrazides. In the pharmaceutical industry, aminopiperidine is utilized as a building block to synthesize various bioactive molecules.
| Pubchem Sid | 504752770 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752770 |
| Sonrisas canónicas | C1CCN(CC1)N |
| IUPAC Name | piperidin-1-amine |
| InChIKey | LWMPFIOTEAXAGV-UHFFFAOYSA-N |
| INCHI | 1S/C5H12N2/c6-7-4-2-1-3-5-7/h1-6H2 |
| Isómeros SMILES | C1CCN(CC1)N |
| WGK Alemania | 3 |
| RTECS | TM4165000 |
| CAS alternativo | 63234-70-8 |
| Número ONU | 1993 |
| Peso molecular | 100.16 |
| Beilstein | 20(5)3,516 |
| Reaxy-Rn | 383565 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=383565&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Piperidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidines |
| Alternative Parents | Azacyclic compounds Alkylhydrazines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidine - Alkylhydrazine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Hydrazine derivative - Aliphatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | May 23, 2026 | A113934 | |
| Certificate of Analysis | May 23, 2026 | A113934 | |
| Certificate of Analysis | Nov 08, 2025 | A113934 | |
| Certificate of Analysis | Nov 08, 2025 | A113934 | |
| Certificate of Analysis | Jul 18, 2025 | A113934 | |
| Certificate of Analysis | Nov 25, 2023 | A113934 | |
| Certificate of Analysis | Nov 25, 2023 | A113934 | |
| Certificate of Analysis | Nov 25, 2023 | A113934 | |
| Certificate of Analysis | Nov 25, 2023 | A113934 | |
| Certificate of Analysis | Nov 25, 2023 | A113934 | |
| Certificate of Analysis | Nov 25, 2023 | A113934 |
| Sensibilidad | Air Sensitive;heat sensitive |
|---|---|
| Índice de refracción | 1.475-1.477 |
| Punto de inflamación (°F) | 96.8 °F |
| Punto de inflamación (°C) | 36 °C |
| Punto de ebullición (°C) | 145-147°C |
| Peso molecular | 100.160 g/mol |
| XLogP3 | -0.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 100.1 Da |
| Monoisotopic Mass | 100.1 Da |
| Topological Polar Surface Area | 29.300 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 48.000 |
| 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 |
| 1. Jie Liu, Youzhi Li, Kairuo Yan, Jinghua Han, Ziqi Wu, Ying Li. (2025) Exploring Reductive Stress as a Regulation Approach for Pseudomonas Aeruginosa Biofilm. iScience, [PMID:41362616] [10.1016/j.isci.2025.113973] |