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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2-Methoxy-5-methylaniline - analytical standard , CAS No.120-71-8
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
2-Methoxy-5-methylaniline|120-71-8|P-CRESIDINE|Cresidine|5-Methyl-o-anisidine|para-Cresidine|Benzenamine, 2-methoxy-5-methyl-|Krezidin|2-Amino-4-methylanisole|6-Methoxy-m-toluidine|3-Amino-4-methoxytoluene|4-Methoxy-m-toluidine|Krezidine|4-Methyl-2-aminoa
Shipped In
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Why this grade analytical standard Étalon d'analyse for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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 Synonymes
2-Methoxy-5-methylaniline | 120-71-8 | P-CRESIDINE | Cresidine | 5-Methyl-o-anisidine | para-Cresidine | Benzenamine, 2-methoxy-5-methyl- | Krezidin | 2-Amino-4-methylanisole | 6-Methoxy-m-toluidine | 3-Amino-4-methoxytoluene | 4-Methoxy-m-toluidine | Krezidine | 4-Methyl-2-aminoa
Spécifications et pureté
analytical standard
Conditions de stockage de stockage
Room temperature
Expédié en
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Noms et identifiants Sourires canoniques
CC1=CC(=C(C=C1)OC)N
IUPAC Name
2-methoxy-5-methylaniline
InChIKey
WXWCDTXEKCVRRO-UHFFFAOYSA-N
INCHI
1S/C8H11NO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,9H2,1-2H3
Isomères SMILES
CC1=CC(=C(C=C1)OC)N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=637071&ln=
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 Benzenoids Classe Phenol ethers Subclass Aminophenyl ethers Intermediate Tree Nodes Not available Direct Parent Aminophenyl ethers Alternative Parents Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Aminotoluenes Alkyl aryl ethers Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Aminotoluene - Aniline or substituted anilines - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Ether - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound Description 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 methoxybenzene 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.
Structure 3D Cibles associées (humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in alcohol, ether, chloroform and dilute hydrochloric acid, insoluble in water and insoluble in benzene. Point d'éclair (°F) 230.0 °F - closed cup Point d'éclair (°C) 110 °C - closed cup Point d'ébullition (°C) 235°C Point de fusion (°C) 52℃ Poids moléculaire 137.180 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 137.084 Da Monoisotopic Mass 137.084 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 105.000 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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