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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino n-Octylamine - analytical standard, ≥99.5%(GC) , CAS No.111-86-4
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%(GC) Synonyms
n-C8H17NH2 | 1-Octanamine | 1-octyl amine | N-Octyl amine | MFCD00008247 | Octylamine, analytical standard | n-Octylamine, mono- | EINECS 268-218-0 | Octylamine | octyl-amine | Q-201486 | 1173022-14-4 | F2190-0498 | MLS002222344 | WLN: Z8 | Monoctylamine
Storage
Protected from light,Room temperature
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Why this grade analytical standard, ≥99.5%(GC) Standard analitico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 229 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
n-C8H17NH2 | 1-Octanamine | 1-octyl amine | N-Octyl amine | MFCD00008247 | Octylamine, analytical standard | n-Octylamine, mono- | EINECS 268-218-0 | Octylamine | octyl-amine | Q-201486 | 1173022-14-4 | F2190-0498 | MLS002222344 | WLN: Z8 | Monoctylamine
Specifiche e purezza
analytical standard, ≥99.5%(GC)
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751601
Sorrisi canonici
CCCCCCCCN
InChIKey
IOQPZZOEVPZRBK-UHFFFAOYSA-N
INCHI
1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1679227&ln=
Documentazione 📋 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 Classe 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 Descrizione This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. External Descriptors primary aliphatic amine 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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Miscible in alcohols and ethers. Sensibilità Light sensitive. Indice di rifrazione 1.429 Punto di infiammabilità (°F) 140 °F Punto di infiammabilità (°C) 60 °C Punto di ebollizione (°C) 175-177°C Punto di fusione (°C) -5--1°C Peso molecolare 129.240 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 6 Exact Mass 129.152 Da Monoisotopic Mass 129.152 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 43.800 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
Domande frequenti e articoli Citations of This Product Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni
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