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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items [2-(N,N-Dimethylamino)phenyl]di-t-butylphosphine - ≥97% , CAS No.415941-58-1
Synonyms
1-(dimethylamino)-2-(di-t-butylphosphino) benzene | Benzenamine, 2-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl- | 2-ditert-butylphosphanyl-N,N-dimethylaniline | [2-(N,N-Dimethylamino)phenyl]di-t-butylphosphine | 2-(Di-tert-butylphosphino)dimethylaminob
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
1-(dimethylamino)-2-(di-t-butylphosphino) benzene | Benzenamine, 2-[bis(1, 1-dimethylethyl)phosphino]-N, N-dimethyl- | 2-ditert-butylphosphanyl-N, N-dimethylaniline | [2-(N, N-Dimethylamino)phenyl]di-t-butylphosphine | 2-(Di-tert-butylphosphino)dimethylaminob
Especificaciones y pureza
≥97%
Información jurídica
Ligand used in the copper-catalyzed coupling of arylboronate esters with aryl and heteroaryl halides.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC(C)(C)P(C1=CC=CC=C1N(C)C)C(C)(C)C IUPAC Name 2-ditert-butylphosphanyl-N,N-dimethylaniline InChIKey NTJPAGHACOIILD-UHFFFAOYSA-N INCHI 1S/C16H28NP/c1-15(2,3)18(16(4,5)6)14-12-10-9-11-13(14)17(7)8/h9-12H,1-8H3 Isómeros SMILES CC(C)(C)P(C1=CC=CC=C1N(C)C)C(C)(C)C WGK Alemania 3 Peso molecular 265.37 Reaxy-Rn 19412666 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19412666&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 Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines Direct Parent Dialkylarylamines Alternative Parents Aniline and substituted anilines Organic phosphines and derivatives Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - Phosphine - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light, air and moisture sensitive Punto de fusión (°C) 50-53 °C Peso molecular 265.370 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 265.196 Da Monoisotopic Mass 265.196 Da Topological Polar Surface Area 3.200 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 245.000 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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