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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tridecylamine (=Monotridecylamine) (mixture of branched chain isomers) - ≥98%(T) , CAS No.86089-17-0
Synonyms
NCGC00248655-01 | EC 289-185-9 | 8-ethylundecan-1-amine | CAS-86089-17-0 | NCGC00258039-01 | DSSTox_GSID_29815 | SCHEMBL16401686 | DTXSID20872302 | Tox21_200485 | Tridecylamine (=Monotridecylamine) (mixture of branched chain isomers) | DSSTox_RID_78823 |
Storage
Argon charged,Room temperature
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Why this grade ≥98%(T) 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
NCGC00248655-01 | EC 289-185-9 | 8-ethylundecan-1-amine | CAS-86089-17-0 | NCGC00258039-01 | DSSTox_GSID_29815 | SCHEMBL16401686 | DTXSID20872302 | Tox21_200485 | Tridecylamine (=Monotridecylamine) (mixture of branched chain isomers) | DSSTox_RID_78823 |
Especificaciones y pureza
≥98%(T)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488200239 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488200239 Sonrisas canónicas CCCC(CC)CCCCCCCN IUPAC Name 8-ethylundecan-1-amine InChIKey KFBNTNYCQVDLBK-UHFFFAOYSA-N INCHI 1S/C13H29N/c1-3-10-13(4-2)11-8-6-5-7-9-12-14/h13H,3-12,14H2,1-2H3 Isómeros SMILES CCCC(CC)CCCCCCCN PubChem CID 22833454 Peso molecular 199.38
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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Primary amines Direct Parent Monoalkylamines Alternative Parents Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. 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 Índice de refracción 1.45 Peso molecular 199.380 g/mol XLogP3 5.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 10 Exact Mass 199.23 Da Monoisotopic Mass 199.23 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 101.000 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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