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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-(2-Cyanoethyl)piperidine - ≥98% , CAS No.3088-41-3
Synonyms
InChI=1/C8H14N2/c9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8H | 1-Piperidinepropanenitrile | 3-(piperidin-1-yl)propanenitrile | 3-(piperidin-1-yl)propionitrile | 3-Piperidin-1-ylpropanitrile | 3-(1-piperidino)propionitrile | 3-Piperidinopropionitrile | beta-Piperidi
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
InChI=1/C8H14N2/c9-5-4-8-10-6-2-1-3-7-10/h1-4, 6-8H | 1-Piperidinepropanenitrile | 3-(piperidin-1-yl)propanenitrile | 3-(piperidin-1-yl)propionitrile | 3-Piperidin-1-ylpropanitrile | 3-(1-piperidino)propionitrile | 3-Piperidinopropionitrile | beta-Piperidi
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488182459 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182459 Sonrisas canónicas C1CCN(CC1)CCC#N IUPAC Name 3-piperidin-1-ylpropanenitrile InChIKey YZICFVIUVMCCOC-UHFFFAOYSA-N INCHI 1S/C8H14N2/c9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8H2 Isómeros SMILES C1CCN(CC1)CCC#N RTECS TN3714000 Peso molecular 138.21 Reaxy-Rn 107858 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107858&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 Clase Piperidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents Trialkylamines Nitriles Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - 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 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Punto de inflamación (°F) 102°C(lit.) Punto de inflamación (°C) 102°C(lit.) Punto de ebullición (°C) 105°C/15mmHg Peso molecular 138.210 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 138.116 Da Monoisotopic Mass 138.116 Da Topological Polar Surface Area 27.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 127.000 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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