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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Methyl-2-phenoxyethanamine - ≥97% , CAS No.37421-04-8
Synonyms
N-Methyl-2-phenoxyethylamine | Z56945505 | H11358 | BDBM50061969 | N-Methyl-2-phenoxyethanamine, AldrichCPR | BBL028178 | N-methyl-N-phenoxyethylamine | STK065310 | MFCD00085690 | n-methyl-2-phenoxyethylamin | n-methyl-2-phenoxy-ethylamin | BB 0220213 | B
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Why this grade ≥97% 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
N-Methyl-2-phenoxyethylamine | Z56945505 | H11358 | BDBM50061969 | N-Methyl-2-phenoxyethanamine, AldrichCPR | BBL028178 | N-methyl-N-phenoxyethylamine | STK065310 | MFCD00085690 | n-methyl-2-phenoxyethylamin | n-methyl-2-phenoxy-ethylamin | BB 0220213 | B
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488183293 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183293 Sonrisas canónicas CNCCOC1=CC=CC=C1 IUPAC Name N-methyl-2-phenoxyethanamine InChIKey GUMBNOITRNRLCS-UHFFFAOYSA-N INCHI 1S/C9H13NO/c1-10-7-8-11-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 Isómeros SMILES CNCCOC1=CC=CC=C1 WGK Alemania 3 Peso molecular 151.21 Reaxy-Rn 2357146 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2357146&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 Benzenoids Clase Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Alkyl aryl ethers Dialkylamines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Secondary amine - Ether - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 151.210 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 151.1 Da Monoisotopic Mass 151.1 Da Topological Polar Surface Area 21.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 89.600 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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