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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4,4'-(1,3-Propanediyl)dioxydianiline - ≥98% , CAS No.52980-20-8
Synonyms
4,4'-(1,3-propanediyl)dioxydianiline | AS-62927 | C15H18N2O2 | MFCD00025331 | AKOS024319276 | DTXSID30341392 | 4-[3-(4-Aminophenoxy)propoxy]phenylamine # | Benzenamine, 4-[3-(4-aminophenoxy)propoxy]- | SCHEMBL561615 | 1,3-bis[4-aminophenoxy]propane | 4-[3
Storage
Store at 2-8°C,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 Store at 2-8°C,Argon charged 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
4, 4'-(1, 3-propanediyl)dioxydianiline | AS-62927 | C15H18N2O2 | MFCD00025331 | AKOS024319276 | DTXSID30341392 | 4-[3-(4-Aminophenoxy)propoxy]phenylamine # | Benzenamine, 4-[3-(4-aminophenoxy)propoxy]- | SCHEMBL561615 | 1, 3-bis[4-aminophenoxy]propane | 4-[3
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
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 C1=CC(=CC=C1N)OCCCOC2=CC=C(C=C2)N IUPAC Name 4-[3-(4-aminophenoxy)propoxy]aniline InChIKey KWFFEQXPFFDJER-UHFFFAOYSA-N INCHI 1S/C15H18N2O2/c16-12-2-6-14(7-3-12)18-10-1-11-19-15-8-4-13(17)5-9-15/h2-9H,1,10-11,16-17H2 Isómeros SMILES C1=CC(=CC=C1N)OCCCOC2=CC=C(C=C2)N PubChem CID 572769 Peso molecular 258.32
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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air sensitive Peso molecular 258.320 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 258.137 Da Monoisotopic Mass 258.137 Da Topological Polar Surface Area 70.500 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 210.000 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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