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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Methoxy-N-methylbenzylamine - ≥97% , CAS No.41789-95-1
Synonyms
N-(3-methoxybenzyl)-N-methylamine | EN300-06971 | [(3-methoxyphenyl)methyl](methyl)amine | A873004 | SB76290 | MFCD04618244 | 3-Methoxy-N-methylbenzylamine-d3 | (3-Methoxyphenyl)-N-MethylMethanaMine | FT-0683710 | N-methyl-3-methoxybenzylamine | N-methyl-
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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 Sinónimos
N-(3-methoxybenzyl)-N-methylamine | EN300-06971 | [(3-methoxyphenyl)methyl](methyl)amine | A873004 | SB76290 | MFCD04618244 | 3-Methoxy-N-methylbenzylamine-d3 | (3-Methoxyphenyl)-N-MethylMethanaMine | FT-0683710 | N-methyl-3-methoxybenzylamine | N-methyl-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488195119 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195119 Sonrisas canónicas CNCC1=CC(=CC=C1)OC IUPAC Name 1-(3-methoxyphenyl)-N-methylmethanamine InChIKey FIFKRPFWLHBMHL-UHFFFAOYSA-N INCHI 1S/C9H13NO/c1-10-7-8-4-3-5-9(6-8)11-2/h3-6,10H,7H2,1-2H3 Isómeros SMILES CNCC1=CC(=CC=C1)OC WGK Alemania 2 Peso molecular 151.21 Reaxy-Rn 2356878 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2356878&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 Benzene and substituted derivatives Subclass Phenylmethylamines Intermediate Tree Nodes Not available Direct Parent Phenylmethylamines Alternative Parents Phenoxy compounds Methoxybenzenes Benzylamines Anisoles Aralkylamines Alkyl aryl ethers Dialkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Anisole - Benzylamine - Phenol ether - Phenylmethylamine - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - Aralkylamine - Secondary amine - Ether - Secondary aliphatic amine - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. 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 Solubilidad Soluble in chloroform, dichloromethane, ethyl acetate and methanol. Sensibilidad Air sensitive Índice de refracción 1.529 Punto de inflamación (°F) 212 °F Punto de inflamación (°C) 100 °C Punto de ebullición (°C) 130-133 ℃ Peso molecular 151.210 g/mol XLogP3 1.400 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 21.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 106.000 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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