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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Benzyloxyaniline - ≥98% , CAS No.1484-26-0
Synonyms
Z239127534 | B4197 | SY007822 | (3-phenylmethoxy-phenyl)-amine | 3-[(phenylmethyl)oxy]aniline | 3-(benzyloxy)aniline | 3-(benzyloxy)benzenamine | 3-benzyloxy aniline | BP-10087 | BDBM50334273 | PS-6048 | 3-(BENZYLOXY)PHENYLAMINE | BCP21762 | F3377-0293 |
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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 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
Z239127534 | B4197 | SY007822 | (3-phenylmethoxy-phenyl)-amine | 3-[(phenylmethyl)oxy]aniline | 3-(benzyloxy)aniline | 3-(benzyloxy)benzenamine | 3-benzyloxy aniline | BP-10087 | BDBM50334273 | PS-6048 | 3-(BENZYLOXY)PHENYLAMINE | BCP21762 | F3377-0293 |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488186740 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186740 Sonrisas canónicas C1=CC=C(C=C1)COC2=CC=CC(=C2)N IUPAC Name 3-phenylmethoxyaniline InChIKey IGPFOKFDBICQMC-UHFFFAOYSA-N INCHI 1S/C13H13NO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10,14H2 Isómeros SMILES C1=CC=C(C=C1)COC2=CC=CC(=C2)N WGK Alemania 3 PubChem CID 92892 Peso molecular 199.25 Reaxy-Rn 2102614
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 Phenol ethers Subclass Aminophenyl ethers Intermediate Tree Nodes Not available Direct Parent Aminophenyl ethers Alternative Parents Phenoxy compounds Aniline and substituted anilines Alkyl aryl ethers Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Descripción 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 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 Solubilidad Soluble in Methanol Punto de fusión (°C) 63-67°C Peso molecular 199.250 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 199.1 Da Monoisotopic Mass 199.1 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 177.000 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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