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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)aniline - ≥97% , CAS No.1609394-10-6
Synonyms
SY253865 | AT10631 | 2-Methoxy-3-(1-methyl-1H-[1,2,4]triazol-3-yl)-phenylamine | 2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)aniline | SCHEMBL15690539 | FIAZRZSVFOMYSD-UHFFFAOYSA-N | A901284 | AS-80499 | MFCD30489435 | 2-Methoxy-3-(1-methyl-1H-1,2,4-triazol-
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Why this grade ≥97% 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 Sinónimos
SY253865 | AT10631 | 2-Methoxy-3-(1-methyl-1H-[1, 2, 4]triazol-3-yl)-phenylamine | 2-methoxy-3-(1-methyl-1, 2, 4-triazol-3-yl)aniline | SCHEMBL15690539 | FIAZRZSVFOMYSD-UHFFFAOYSA-N | A901284 | AS-80499 | MFCD30489435 | 2-Methoxy-3-(1-methyl-1H-1, 2, 4-triazol-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CN1C=NC(=N1)C2=C(C(=CC=C2)N)OC IUPAC Name 2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)aniline InChIKey FIAZRZSVFOMYSD-UHFFFAOYSA-N INCHI 1S/C10H12N4O/c1-14-6-12-10(13-14)7-4-3-5-8(11)9(7)15-2/h3-6H,11H2,1-2H3 Isómeros SMILES CN1C=NC(=N1)C2=C(C(=CC=C2)N)OC CAS alternativo 1609394-10-6 PubChem CID 90135673 Peso molecular 204.23
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 Organoheterocyclic compounds Clase Azoles Subclass Triazoles Intermediate Tree Nodes Phenyltriazoles Direct Parent Phenyl-1,2,4-triazoles Alternative Parents Methoxyanilines Aminophenyl ethers Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenyl-1,2,4-triazole - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Primary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenyl-1,2,4-triazoles. These are organic compounds containing a 1,2,4-triazole substituted by a phenyl group. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 204.230 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 204.101 Da Monoisotopic Mass 204.101 Da Topological Polar Surface Area 66.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 214.000 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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