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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(Methylphenylamino)ethanol - ≥97%(T) , CAS No.93-90-3
Synonyms
2-(Methylanilino)ethanol # | N-Methyl-N-2-ethanolaniline | 2-(Methylphenylamino)ethanol, 98% | SY051954 | N-Hydroxyethyl-N-Methyl Aniline | N-Hydroxyethyl-N-methylaniline | Phenylmethyl ethanol amine | Phenylmethylethanolamine | DTXSID9059094 | N-(hydroxy
Storage
Argon charged,Room temperature
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Why this grade ≥97%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
2-(Methylanilino)ethanol # | N-Methyl-N-2-ethanolaniline | 2-(Methylphenylamino)ethanol, 98% | SY051954 | N-Hydroxyethyl-N-Methyl Aniline | N-Hydroxyethyl-N-methylaniline | Phenylmethyl ethanol amine | Phenylmethylethanolamine | DTXSID9059094 | N-(hydroxy
Specifications & Purity
≥97%(T)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488183562 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183562 Canonical Smiles CN(CCO)C1=CC=CC=C1 IUPAC Name 2-(N-methylanilino)ethanol InChIKey VIIZJXNVVJKISZ-UHFFFAOYSA-N INCHI 1S/C9H13NO/c1-10(7-8-11)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3 Isomeric SMILES CN(CCO)C1=CC=CC=C1 WGK Germany 2 RTECS KL7175000 Molecular Weight 151.21 Reaxy-Rn 2803140 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803140&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 1,2-aminoalcohols Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - 1,2-aminoalcohol - Alkanolamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - 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 Sensitivity Air Sensitive Refractive Index 1.5690-1.5730 Flash Point(°F) 230 °F Flash Point(°C) 110 °C Boil Point(°C) 266°C/160mmHg Molecular Weight 151.210 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 151.1 Da Monoisotopic Mass 151.1 Da Topological Polar Surface Area 23.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 99.700 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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