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224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Phenyl-1,2,3,4-tetrahydroquinoxaline - ≥95% , CAS No.5021-47-6
Synonyms
AKOS005255909 | 2-Phenyl-1,2,3,4-tetrahydroquinoxaline | 2-Phenyl-1,2,3,4-tetrahydro-quinoxaline | DTXSID70549512 | Z1389345725 | SCHEMBL14720366 | EN300-7493906 | FT-0754524 | 2-Phenyl-1,2,3,4-tetrahydroquinoxaline, 95% | MFCD08692528
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
AKOS005255909 | 2-Phenyl-1, 2, 3, 4-tetrahydroquinoxaline | 2-Phenyl-1, 2, 3, 4-tetrahydro-quinoxaline | DTXSID70549512 | Z1389345725 | SCHEMBL14720366 | EN300-7493906 | FT-0754524 | 2-Phenyl-1, 2, 3, 4-tetrahydroquinoxaline, 95% | MFCD08692528
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1C(NC2=CC=CC=C2N1)C3=CC=CC=C3 IUPAC Name 2-phenyl-1,2,3,4-tetrahydroquinoxaline InChIKey GMCNTPSVIZBYSH-UHFFFAOYSA-N INCHI 1S/C14H14N2/c1-2-6-11(7-3-1)14-10-15-12-8-4-5-9-13(12)16-14/h1-9,14-16H,10H2 Isómeros SMILES C1C(NC2=CC=CC=C2N1)C3=CC=CC=C3 WGK Alemania 3 PubChem CID 13790490 Peso molecular 210.27
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 Secondary amines Direct Parent Secondary alkylarylamines Alternative Parents Aralkylamines Benzene and substituted derivatives Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Aralkylamine - Secondary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as secondary alkylarylamines. These are secondary alkylarylamines with the general formula HN(R)R' (R = alkyl, R' = aryl). 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 Peso molecular 210.270 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 210.116 Da Monoisotopic Mass 210.116 Da Topological Polar Surface Area 24.100 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 223.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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