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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Methyl-N-methylbenzylamine - ≥97%(GC) , CAS No.39180-84-2
Synonyms
EN300-33201 | FT-0698369 | DS-16598 | WCTNVGNEUDTSOZ-UHFFFAOYSA-N | N-methyl-1-(3-methylphenyl)methanamine | 3-Methyl-N-methylbenzylamine | N,3-Dimethylbenzylamine | Benzenemethanamine, N,3-dimethyl- | M2824 | (3-Methylbenzyl)methylamine | A873702 | AKOS0
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Why this grade ≥97%(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
EN300-33201 | FT-0698369 | DS-16598 | WCTNVGNEUDTSOZ-UHFFFAOYSA-N | N-methyl-1-(3-methylphenyl)methanamine | 3-Methyl-N-methylbenzylamine | N, 3-Dimethylbenzylamine | Benzenemethanamine, N, 3-dimethyl- | M2824 | (3-Methylbenzyl)methylamine | A873702 | AKOS0
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488198530 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488198530 Sonrisas canónicas CC1=CC(=CC=C1)CNC IUPAC Name N-methyl-1-(3-methylphenyl)methanamine InChIKey WCTNVGNEUDTSOZ-UHFFFAOYSA-N INCHI 1S/C9H13N/c1-8-4-3-5-9(6-8)7-10-2/h3-6,10H,7H2,1-2H3 Isómeros SMILES CC1=CC(=CC=C1)CNC WGK Alemania 3 Peso molecular 135.21 Reaxy-Rn 3234087 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3234087&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 Benzylamines Toluenes Aralkylamines Dialkylamines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylmethylamine - Benzylamine - Aralkylamine - Toluene - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - 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 Sensibilidad Air Sensitive Índice de refracción 1.52 Punto de inflamación (°F) 172.4 °F Punto de inflamación (°C) 78 °C Punto de ebullición (°C) 92 °C/15 mmHg Peso molecular 135.210 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 135.105 Da Monoisotopic Mass 135.105 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 90.700 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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