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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 5-Amino-2-methoxybenzonitrile - ≥98% , CAS No.214623-57-1
Synonyms
SCHEMBL3817177 | BB 0260263 | SB75506 | SMR000018379 | 2-Methoxy-5-aminobenzonitrile | MFCD00723841 | Benzonitrile, 5-amino-2-methoxy- (9CI) | DTXSID60399346 | F0074-0075 | A856742 | STK501486 | AKOS003617717 | IDI1_008297 | HMS2258N20 | IFLab1_000078 | B
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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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
SCHEMBL3817177 | BB 0260263 | SB75506 | SMR000018379 | 2-Methoxy-5-aminobenzonitrile | MFCD00723841 | Benzonitrile, 5-amino-2-methoxy- (9CI) | DTXSID60399346 | F0074-0075 | A856742 | STK501486 | AKOS003617717 | IDI1_008297 | HMS2258N20 | IFLab1_000078 | B
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488194696 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194696 Sorrisi canonici COC1=C(C=C(C=C1)N)C#N IUPAC Name 5-amino-2-methoxybenzonitrile InChIKey BZNMIDYUSWEPOM-UHFFFAOYSA-N INCHI 1S/C8H8N2O/c1-11-8-3-2-7(10)4-6(8)5-9/h2-4H,10H2,1H3 Isomeri SMILES COC1=C(C=C(C=C1)N)C#N Peso molecolare 148.16 Reaxy-Rn 3245788 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3245788&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 Phenol ethers Subclass Aminophenyl ethers Intermediate Tree Nodes Not available Direct Parent Aminophenyl ethers Alternative Parents Methoxyanilines Phenoxy compounds Methoxybenzenes Benzonitriles Anisoles Alkyl aryl ethers Nitriles Primary amines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Benzonitrile - Methoxybenzene - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Carbonitrile - Nitrile - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Cyanide - Organic oxygen compound - Amine - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring. 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 (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 148.160 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 148.064 Da Monoisotopic Mass 148.064 Da Topological Polar Surface Area 59.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 172.000 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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