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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(2-Amino-4-methoxy-3-methylphenyl)ethanone - ≥98% , CAS No.912347-94-5
Synonyms
1-(2-Amino-3-methyl-4-methoxyphenyl)ethanone | 1-(2-amino-4-methoxy-3-methylphenyl)ethanone? | FT-0649257 | BCP21928 | 2-METHYL-3-AMINO-4-ACETYLANISOLE | SY020361 | 2-methyl-3-methoxy-6-acetyl-aniline | 2 inverted exclamation mark -Amino-4 inverted exclam
Storage
Room temperature,Argon charged
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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,Argon charged 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 Synonyms
1-(2-Amino-3-methyl-4-methoxyphenyl)ethanone | 1-(2-amino-4-methoxy-3-methylphenyl)ethanone? | FT-0649257 | BCP21928 | 2-METHYL-3-AMINO-4-ACETYLANISOLE | SY020361 | 2-methyl-3-methoxy-6-acetyl-aniline | 2 inverted exclamation mark -Amino-4 inverted exclam
Specifications & Purity
≥98%
Storage
Room temperature, Argon charged
Names and Identifiers Pubchem Sid 488200751 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488200751 Canonical Smiles CC1=C(C=CC(=C1N)C(=O)C)OC IUPAC Name 1-(2-amino-4-methoxy-3-methylphenyl)ethanone InChIKey VXBGCEDOGYNWHE-UHFFFAOYSA-N INCHI 1S/C10H13NO2/c1-6-9(13-3)5-4-8(7(2)12)10(6)11/h4-5H,11H2,1-3H3 Isomeric SMILES CC1=C(C=CC(=C1N)C(=O)C)OC Molecular Weight 179.2 Reaxy-Rn 15439778 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15439778&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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Methoxyanilines Aminophenyl ethers Acetophenones Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Aminotoluenes Alkyl aryl ethers Vinylogous amides Primary amines Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Methoxyaniline - Aminophenyl ether - Anisole - Benzoyl - Phenol ether - Aryl alkyl ketone - Aniline or substituted anilines - Aminotoluene - Phenoxy compound - Methoxybenzene - Toluene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Vinylogous amide - Ether - Primary amine - Amine - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive Melt Point(°C) 107 °C Molecular Weight 179.220 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 179.095 Da Monoisotopic Mass 179.095 Da Topological Polar Surface Area 52.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 193.000 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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