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· · COA & SDS available for every product · Same-day shipping on in-stock items N,N-Bis(2-hydroxyethyl)-3-chloroaniline - ≥90% , CAS No.92-00-2
Synonyms
STK503331 | CCG-51558 | Ethanol,2'-[(3-chlorophenyl)imino]bis- | Emery 5717 | FT-0631444 | MVQUJEUCFOGFJU-UHFFFAOYSA-N | NSC58170 | NSC-58170 | Ethanol, 2,2'-[(3-chlorophenyl)imino]bis- | W-100297 | N,N-Di(.beta.-hydroxyethyl)-m-chloroaniline | m-Chloroph
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Why this grade ≥90% 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 Synonyms
STK503331 | CCG-51558 | Ethanol, 2'-[(3-chlorophenyl)imino]bis- | Emery 5717 | FT-0631444 | MVQUJEUCFOGFJU-UHFFFAOYSA-N | NSC58170 | NSC-58170 | Ethanol, 2, 2'-[(3-chlorophenyl)imino]bis- | W-100297 | N, N-Di(.beta.-hydroxyethyl)-m-chloroaniline | m-Chloroph
Specifications & Purity
≥90%
Names and Identifiers Pubchem Sid 488183831 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183831 Canonical Smiles C1=CC(=CC(=C1)Cl)N(CCO)CCO IUPAC Name 2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol InChIKey MVQUJEUCFOGFJU-UHFFFAOYSA-N INCHI 1S/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2 Isomeric SMILES C1=CC(=CC(=C1)Cl)N(CCO)CCO RTECS KK2420000 Molecular Weight 215.68 Reaxy-Rn 2806249 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2806249&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 Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines Direct Parent Dialkylarylamines Alternative Parents Aniline and substituted anilines Chlorobenzenes Aryl chlorides 1,2-aminoalcohols Primary alcohols Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Dialkylarylamine - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - 1,2-aminoalcohol - Alkanolamine - Organochloride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Alcohol - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Aromatic homomonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Melt Point(°C) 84 °C Molecular Weight 215.670 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 215.071 Da Monoisotopic Mass 215.071 Da Topological Polar Surface Area 43.700 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 151.000 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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