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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-[2-(Dimethylamino)ethoxy]ethanol - ≥98% , CAS No.1704-62-7
Synonyms
N,N-Dimethyldiglycolamine | BAA70462 | EN300-738720 | NSC 3146 | 2-[2-(Dimethylamino)ethoxy]ethanol, 98% | EINECS 216-940-1 | S-805C | Biphenyl, 2-bromo- | DPM (halocarbon) | InChI=1/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H,3-6H2,1-2H3 | 2-[2-(DIMETHYLAMINO)ETHOXY
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Why this grade ≥98% 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
N,N-Dimethyldiglycolamine | BAA70462 | EN300-738720 | NSC 3146 | 2-[2-(Dimethylamino)ethoxy]ethanol, 98% | EINECS 216-940-1 | S-805C | Biphenyl, 2-bromo- | DPM (halocarbon) | InChI=1/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H,3-6H2,1-2H3 | 2-[2-(DIMETHYLAMINO)ETHOXY
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184914
Sonrisas canónicas
CN(C)CCOCCO
IUPAC Name
2-[2-(dimethylamino)ethoxy]ethanol
InChIKey
YSAANLSYLSUVHB-UHFFFAOYSA-N
INCHI
1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H,3-6H2,1-2H3
Isómeros SMILES
CN(C)CCOCCO
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209271&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 Dialkyl ethers Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Tertiary aliphatic amine - Ether - Dialkyl ether - Organic oxygen compound - Organopnictogen 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 Heat sensitive Índice de refracción 1.4400 - 1.4430 Punto de inflamación (°F) 93°C Punto de inflamación (°C) 93°C Punto de ebullición (°C) 95°C/15mmHg Peso molecular 133.190 g/mol XLogP3 -0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 133.11 Da Monoisotopic Mass 133.11 Da Topological Polar Surface Area 32.700 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 57.000 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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