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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tris(4-nitrophenyl)amine - ≥97% , CAS No.20440-93-1
Synonyms
Tris(4-nitrophenyl)amine | 4-CHLOROBENZYL2-HYDROXYETHYLSULFIDE | Tris(4-nitrophenyl)amine, technical grade | 1,2-bis(o-tolyl)-1,2-diphenyl-ethane-1,2-diol;Tris(4-nitrophenyl)amine | AKOS025395668 | Benzenamine, 4-nitro-N,N-bis(4-nitrophenyl)- | SCHEMBL310
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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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 -20°C,Argon charged Ships Ice chest + Ice pads 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
Tris(4-nitrophenyl)amine | 4-CHLOROBENZYL2-HYDROXYETHYLSULFIDE | Tris(4-nitrophenyl)amine, technical grade | 1, 2-bis(o-tolyl)-1, 2-diphenyl-ethane-1, 2-diol;Tris(4-nitrophenyl)amine | AKOS025395668 | Benzenamine, 4-nitro-N, N-bis(4-nitrophenyl)- | SCHEMBL310
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504755947 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755947 Sonrisas canónicas C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-] IUPAC Name 4-nitro-N,N-bis(4-nitrophenyl)aniline InChIKey LSNJBIDKQIRWRQ-UHFFFAOYSA-N INCHI 1S/C18H12N4O6/c23-20(24)16-7-1-13(2-8-16)19(14-3-9-17(10-4-14)21(25)26)15-5-11-18(12-6-15)22(27)28/h1-12H Isómeros SMILES C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-] WGK Alemania 3 PubChem CID 88538 Peso molecular 380.31 Beilstein 12(4)1621 Reaxy-Rn 2184277
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 Direct Parent Triarylamines Alternative Parents Nitrobenzenes Nitroaromatic compounds Aniline and substituted anilines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Tertiary aromatic amine - Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as triarylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen. 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 DMSO (Very Slightly, Heated, Sonicated, Partially Dissolved) Punto de fusión (°C) >300°C Peso molecular 380.300 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 3 Exact Mass 380.076 Da Monoisotopic Mass 380.076 Da Topological Polar Surface Area 141.000 Ų Heavy Atom Count 28 Formal Charge 0 Complexity 481.000 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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