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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-(3-Dimethylaminophenyl)ethanol - ≥98%(GC) , CAS No.5339-01-5
Synonyms
1-(3-(Dimethylamino)phenyl)ethanol | EN300-1236672 | DTXSID90277668 | 1-[3-(Dimethylamino)phenyl]ethanol | T71018 | 1-(3-(Dimethylamino)phenyl)ethan-1-ol | 1-(3-Dimethylaminophenyl)ethanol | MFCD00059658 | 3-Dimethylaminophenylmethylcarbinol | XYGWUVVZDWJ
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Why this grade ≥98%(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 Sinónimos
1-(3-(Dimethylamino)phenyl)ethanol | EN300-1236672 | DTXSID90277668 | 1-[3-(Dimethylamino)phenyl]ethanol | T71018 | 1-(3-(Dimethylamino)phenyl)ethan-1-ol | 1-(3-Dimethylaminophenyl)ethanol | MFCD00059658 | 3-Dimethylaminophenylmethylcarbinol | XYGWUVVZDWJ
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC(C1=CC(=CC=C1)N(C)C)O IUPAC Name 1-[3-(dimethylamino)phenyl]ethanol InChIKey XYGWUVVZDWJPBW-UHFFFAOYSA-N INCHI 1S/C10H15NO/c1-8(12)9-5-4-6-10(7-9)11(2)3/h4-8,12H,1-3H3 Isómeros SMILES CC(C1=CC(=CC=C1)N(C)C)O Peso molecular 165.24 Reaxy-Rn 2830265 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2830265&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 - Tertiary alkylarylamines Direct Parent Dialkylarylamines Alternative Parents Aniline and substituted anilines Secondary alcohols Organopnictogen compounds Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - Secondary alcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic 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 Índice de refracción 1.56 Punto de inflamación (°C) 133 °C Punto de ebullición (°C) 102°C/2mmHg(lit.) Peso molecular 165.230 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 165.115 Da Monoisotopic Mass 165.115 Da Topological Polar Surface Area 23.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 136.000 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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