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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Diphenylamine Hydrochloride - 10mM in DMSO , CAS No.537-67-7
GRADE & PURITY 10mM in DMSO
Synonyms
A829765 | SCHEMBL192934 | Q27276335 | EINECS 208-675-5 | FT-0625253 | HY-N7133 | AS-59086 | F0001-1394 | NSC6783 | NSC-6783 | SY097911 | Benzenamine, N-phenyl-, hydrochloride (1:1) | NSC 6783 | Diphenylamine hydrochloride | Diphenylamine (hydrochloride) |
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 Sinonimi
A829765 | SCHEMBL192934 | Q27276335 | EINECS 208-675-5 | FT-0625253 | HY-N7133 | AS-59086 | F0001-1394 | NSC6783 | NSC-6783 | SY097911 | Benzenamine, N-phenyl-, hydrochloride (1:1) | NSC 6783 | Diphenylamine hydrochloride | Diphenylamine (hydrochloride) |
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici
C1=CC=C(C=C1)NC2=CC=CC=C2.Cl
IUPAC Name
N-phenylaniline;hydrochloride
InChIKey
JEFJSEIUEJBMSR-UHFFFAOYSA-N
INCHI
1S/C12H11N.ClH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10,13H;1H
Isomeri SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2.Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3693106&ln=
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 Benzenoids Classe Benzene and substituted derivatives Subclass Aniline and substituted anilines Intermediate Tree Nodes Not available Direct Parent Aniline and substituted anilines Alternative Parents Secondary amines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aniline or substituted anilines - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety. 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Air &Light &Heat sensitive Punto di fusione (°C) 180 °C(dec.) Peso molecolare 205.680 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 205.066 Da Monoisotopic Mass 205.066 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 116.000 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 2
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Reconstitution Calculator Recensioni
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