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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Triphenylamine - ≥98% , CAS No.603-34-9
Synonyms
T0507 | diphenylaniline | N,N-DIPHENYLANILINE [HSDB] | AI3-17278 | A832698 | Triphenyl amine | BIDD:GT0660 | SCHEMBL30959 | Benzenamine,N-diphenyl- | UNII-NJS65M2DS2 | CCRIS 4887 | N,N-diphenylaniline;Triphenylamine | AKOS015840682 | N,N-Diphenylaniline |
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Why this grade ≥98% 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 56 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
T0507 | diphenylaniline | N,N-DIPHENYLANILINE [HSDB] | AI3-17278 | A832698 | Triphenyl amine | BIDD:GT0660 | SCHEMBL30959 | Benzenamine,N-diphenyl- | UNII-NJS65M2DS2 | CCRIS 4887 | N,N-diphenylaniline;Triphenylamine | AKOS015840682 | N,N-Diphenylaniline |
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752193
Sorrisi canonici
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name
N,N-diphenylaniline
InChIKey
ODHXBMXNKOYIBV-UHFFFAOYSA-N
INCHI
1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
Isomeri SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
Documentazione 📋 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 Classe Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines Direct Parent Triarylamines Alternative Parents Aniline and substituted anilines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Tertiary aromatic amine - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descrizione 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.
Struttura 3D Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Insoluble in water. Punto di ebollizione (°C) 347-348°C Punto di fusione (°C) 125-127°C Peso molecolare 245.300 g/mol XLogP3 5.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 245.12 Da Monoisotopic Mass 245.12 Da Topological Polar Surface Area 3.200 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 202.000 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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