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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Amino-4-methoxybenzamide - ≥98% , CAS No.17481-27-5
Synonyms
(3-Amino-4-methoxybenzoyl)amine | A811693 | DTXSID4066206 | 2,6-Dimethyl-4-hydrobenzaldehyde | D78393 | 3-Amino-p-anisamide | BB 0242902 | HMS2412G19 | AKOS000130720 | MLS000105652 | SDCCGMLS-0006111.P002 | BBL011840 | Cambridge id 5306680 | SMR000102630
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 Sinónimos
(3-Amino-4-methoxybenzoyl)amine | A811693 | DTXSID4066206 | 2, 6-Dimethyl-4-hydrobenzaldehyde | D78393 | 3-Amino-p-anisamide | BB 0242902 | HMS2412G19 | AKOS000130720 | MLS000105652 | SDCCGMLS-0006111.P002 | BBL011840 | Cambridge id 5306680 | SMR000102630
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 488186395 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186395 Sonrisas canónicas COC1=C(C=C(C=C1)C(=O)N)N IUPAC Name 3-amino-4-methoxybenzamide InChIKey INCJNDAQNPWMPZ-UHFFFAOYSA-N INCHI 1S/C8H10N2O2/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H2,10,11) Isómeros SMILES COC1=C(C=C(C=C1)C(=O)N)N Peso molecular 166.18 Reaxy-Rn 8200704 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8200704&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 Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Aminobenzoic acids and derivatives Direct Parent Aminobenzamides Alternative Parents Methoxyanilines Benzamides Aminophenyl ethers Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Primary carboxylic acid amides Amino acids and derivatives Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminobenzamide - Benzamide - Aminophenyl ether - Methoxyaniline - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Primary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Ether - Carboxylic acid derivative - Primary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as aminobenzamides. These are organic compounds containing a benzamide moiety with an amine group attached to 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Punto de fusión (°C) 157 °C Peso molecular 166.180 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 166.074 Da Monoisotopic Mass 166.074 Da Topological Polar Surface Area 78.300 Ų Heavy Atom Count 12 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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