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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 6-(Dimethylamino)-1-hexanol - ≥97%(GC) , CAS No.1862-07-3
Synonyms
6-Dimethyl amino hexanol-1 | EC 404-680-3 | NSC 165607 | 6-dimethylaminohexan-1-ol | AKOS024462432 | D89905 | 6-Dimethylamino-1-hexanol; >97% | SB83842 | DTXSID3062023 | 6-(Dimethylamino)hexanol | D1664 | 1-HEXANOL, 6-(DIMETHYLAMINO)- | 6-Dimethylamino-1-
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Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 Sinonimi
6-Dimethyl amino hexanol-1 | EC 404-680-3 | NSC 165607 | 6-dimethylaminohexan-1-ol | AKOS024462432 | D89905 | 6-Dimethylamino-1-hexanol; >97% | SB83842 | DTXSID3062023 | 6-(Dimethylamino)hexanol | D1664 | 1-HEXANOL, 6-(DIMETHYLAMINO)- | 6-Dimethylamino-1-
Specifiche e purezza
≥97%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184951
Sorrisi canonici
CN(C)CCCCCCO
IUPAC Name
6-(dimethylamino)hexan-1-ol
InChIKey
QCXNXRUTKSIZND-UHFFFAOYSA-N
INCHI
1S/C8H19NO/c1-9(2)7-5-3-4-6-8-10/h10H,3-8H2,1-2H3
Isomeri SMILES
CN(C)CCCCCCO
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735542&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 Tertiary amines Direct Parent Trialkylamines Alternative Parents Alkanolamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Tertiary aliphatic amine - Alkanolamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Solubility in water: Completely miscible Indice di rifrazione 1.4460-1.4500 Punto di ebollizione (°C) 117 °C/12 mmHg Peso molecolare 145.240 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 6 Exact Mass 145.147 Da Monoisotopic Mass 145.147 Da Topological Polar Surface Area 23.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 64.300 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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