Il negozio non funziona correttamente quando i cookie sono disabilitati.
I JavaScript sembrano essere disabilitati nel tuo browser. Per una migliore esperienza sul nostro sito, assicurati di attivare i javascript nel tuo browser.
· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3-Chloro-4-methylaniline - analytical standard , CAS No.95-74-9
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
D77417 | STR02553 | 3-Chloro-4-methylaniline | 3-chloro-4-toluidine | EINECS 202-446-3 | NSC96620 | NSC-96620 | UNII-32Y306W7BQ | 3-chloro-4-methyl aniline | DRC 1339 | EN300-18377 | Benzenamine, 3-chloro-4-methyl- | MFCD00007773 | 4-AMINO-2-CHLOROTOLUENE
Storage
Protected from light,Room temperature
🧪
Why this grade analytical standard Standard analitico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
D77417 | STR02553 | 3-Chloro-4-methylaniline | 3-chloro-4-toluidine | EINECS 202-446-3 | NSC96620 | NSC-96620 | UNII-32Y306W7BQ | 3-chloro-4-methyl aniline | DRC 1339 | EN300-18377 | Benzenamine, 3-chloro-4-methyl- | MFCD00007773 | 4-AMINO-2-CHLOROTOLUENE
Specifiche e purezza
analytical standard
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature
Nomi e identificatori Pubchem Sid 528758709 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528758709 Sorrisi canonici CC1=C(C=C(C=C1)N)Cl IUPAC Name 3-chloro-4-methylaniline InChIKey RQKFYFNZSHWXAW-UHFFFAOYSA-N INCHI 1S/C7H8ClN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3 Isomeri SMILES CC1=C(C=C(C=C1)N)Cl WGK Germania 2 RTECS XU5111000 Numero UN 2239 Gruppo di imballaggio III Peso molecolare 141.6 Beilstein 636511 Reaxy-Rn 636511 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636511&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 Toluenes Intermediate Tree Nodes Not available Direct Parent Aminotoluenes Alternative Parents Aniline and substituted anilines Chlorobenzenes Aryl chlorides Primary amines Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminotoluene - Aniline or substituted anilines - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as aminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and one amino group. External Descriptors monochlorobenzenes - chloroaniline 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 (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Light sensitive. Punto di congelamento (°C) 22 °C Indice di rifrazione 1.584 Punto di infiammabilità (°F) 212 °F Punto di infiammabilità (°C) 100 °C Punto di ebollizione (°C) 237-238°C Punto di fusione (°C) 25°C Peso molecolare 141.600 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 141.035 Da Monoisotopic Mass 141.035 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 94.900 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
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Impostazioni Accetto tutto Decline
Shall we send you a message when we have discounts available?
Remind me later Permetti
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
G1203072