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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 8-Dimethylamino-1-octanol - ≥93%(GC) , CAS No.29823-87-8
Synonyms
CAKJEDBOIMYCHP-UHFFFAOYSA-N | DTXSID40431132 | SCHEMBL756049 | 8-(dimethylamino)octan-1-ol | SB83903 | MFCD03701100 | 8-Dimethylamino-1-octanol | D2846 | BS-44057 | T70728
Storage
Room temperature,Argon charged
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Why this grade ≥93%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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
CAKJEDBOIMYCHP-UHFFFAOYSA-N | DTXSID40431132 | SCHEMBL756049 | 8-(dimethylamino)octan-1-ol | SB83903 | MFCD03701100 | 8-Dimethylamino-1-octanol | D2846 | BS-44057 | T70728
Especificaciones y pureza
≥93%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Sonrisas canónicas CN(C)CCCCCCCCO IUPAC Name 8-(dimethylamino)octan-1-ol InChIKey CAKJEDBOIMYCHP-UHFFFAOYSA-N INCHI 1S/C10H23NO/c1-11(2)9-7-5-3-4-6-8-10-12/h12H,3-10H2,1-2H3 Isómeros SMILES CN(C)CCCCCCCCO Peso molecular 173.3 Reaxy-Rn 1920013 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1920013&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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines Direct Parent Trialkylamines Alternative Parents Alkanolamines Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Tertiary aliphatic amine - Alkanolamine - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen. 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 1.4500 to 1.4530 Punto de inflamación (°C) 82 °C Peso molecular 173.300 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 8 Exact Mass 173.178 Da Monoisotopic Mass 173.178 Da Topological Polar Surface Area 23.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 83.900 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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