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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(4-Morpholinylcarbonyl)aniline - ≥97% , CAS No.39630-24-5
Synonyms
(2-Amino-phenyl)-morpholin-4-yl-methanone | (2-aminophenyl)-morpholin-4-ylmethanone | FT-0677468 | Z56040713 | EN300-29552 | PS-5521 | [2-(Morpholin-4-ylcarbonyl)phenyl]amine | 4-Fluoro-3-(methylsulfonyl)benzoicAcid | SDCCGMLS-0065664.P001 | BB 0220215 |
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
(2-Amino-phenyl)-morpholin-4-yl-methanone | (2-aminophenyl)-morpholin-4-ylmethanone | FT-0677468 | Z56040713 | EN300-29552 | PS-5521 | [2-(Morpholin-4-ylcarbonyl)phenyl]amine | 4-Fluoro-3-(methylsulfonyl)benzoicAcid | SDCCGMLS-0065664.P001 | BB 0220215 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1COCCN1C(=O)C2=CC=CC=C2N IUPAC Name (2-aminophenyl)-morpholin-4-ylmethanone InChIKey LFLIOZKEABTZIF-UHFFFAOYSA-N INCHI 1S/C11H14N2O2/c12-10-4-2-1-3-9(10)11(14)13-5-7-15-8-6-13/h1-4H,5-8,12H2 Isómeros SMILES C1COCCN1C(=O)C2=CC=CC=C2N WGK Alemania 3 Peso molecular 206.24 Reaxy-Rn 183278 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=183278&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 Benzamides Direct Parent Anthranilamides Alternative Parents 2-aminobenzamides Morpholine carboxylic acids and derivatives Benzoyl derivatives Aniline and substituted anilines Vinylogous amides Tertiary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Anthranilamide - Aminobenzamide - Aminobenzoic acid or derivatives - 2-aminobenzamide - Morpholine-4-carboxylic acid or derivatives - Benzoyl - Aniline or substituted anilines - Morpholine - Oxazinane - Vinylogous amide - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Primary amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as anthranilamides. These are aromatic compound containing a benzene carboxamide moiety that carries an amine group at the 2-position of 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light & heat & air sensitive Peso molecular 206.240 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 206.106 Da Monoisotopic Mass 206.106 Da Topological Polar Surface Area 55.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 227.000 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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