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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-Ethylpiperidine - ≥98% , CAS No.1484-80-6
Disponível para encomenda
Synonyms
EN300-19079 | AB01003590-01 | BAA48480 | UNII-Y4F771RRU8 | MFCD00005988 | SCHEMBL30613 | 2-ETHYL-PIPERIDINE, | Piperidine, 2-ethyl- | SB47879 | EINECS 216-058-7 | 2-Ethylpiperidine | 2-ETHYL-PIPERIDINE | 3,4-Methylenedioxy-1-(2-nitropropenyl)benzene | AKO
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Sinónimos
EN300-19079 | AB01003590-01 | BAA48480 | UNII-Y4F771RRU8 | MFCD00005988 | SCHEMBL30613 | 2-ETHYL-PIPERIDINE, | Piperidine, 2-ethyl- | SB47879 | EINECS 216-058-7 | 2-Ethylpiperidine | 2-ETHYL-PIPERIDINE | 3,4-Methylenedioxy-1-(2-nitropropenyl)benzene | AKO
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Argon charged,Room temperature
Nomes e identificadores Pubchem Sid 504756205 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756205 Sorrisos canónicos CCC1CCCCN1 IUPAC Name 2-ethylpiperidine InChIKey QBBKKFZGCDJDQK-UHFFFAOYSA-N INCHI 1S/C7H15N/c1-2-7-5-3-4-6-8-7/h7-8H,2-6H2,1H3 SMILES isoméricas CCC1CCCCN1 Peso molecular 113.2 Beilstein 20104 Reaxy-Rn 79816 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=79816&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 Classe Piperidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound Descrição 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 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.
Estrutura 3D Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Hygroscopic Índice de refração 1.45 Ponto de inflamação (°F) 31°C(lit.) Ponto de inflamação (°C) 31°C(lit.) Ponto de ebulição (°C) 143°C Peso molecular 113.200 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 113.12 Da Monoisotopic Mass 113.12 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 61.400 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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