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· · COA & SDS available for every product · Same-day shipping on in-stock items p-Phenetidine Hydrochloride - ≥98%(HPLC)(T) , CAS No.637-56-9
Synonyms
Benzenamine, 4-ethoxy-, hydrochloride (1:1) | FT-0632708 | AKOS024299763 | p-Phenetidine, hydrochloride | p-Aminophenyl ethyl ether hydrochloride | p-Phenetidine hydrochloride | F8881-1608 | DTXSID6060923 | Benzenamine, 4-ethoxy-, hydrochloride | EN300-40
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Why this grade ≥98%(HPLC)(T) 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 Synonyms
Benzenamine, 4-ethoxy-, hydrochloride (1:1) | FT-0632708 | AKOS024299763 | p-Phenetidine, hydrochloride | p-Aminophenyl ethyl ether hydrochloride | p-Phenetidine hydrochloride | F8881-1608 | DTXSID6060923 | Benzenamine, 4-ethoxy-, hydrochloride | EN300-40
Specifications & Purity
≥98%(HPLC)(T)
Names and Identifiers Pubchem Sid 488184332 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184332 Canonical Smiles CCOC1=CC=C(C=C1)N.Cl IUPAC Name 4-ethoxyaniline;hydrochloride InChIKey JVWYCUBGJVOEIZ-UHFFFAOYSA-N INCHI 1S/C8H11NO.ClH/c1-2-10-8-5-3-7(9)4-6-8;/h3-6H,2,9H2,1H3;1H Isomeric SMILES CCOC1=CC=C(C=C1)N.Cl RTECS SI7051000 PubChem CID 69478 Molecular Weight 173.64 Reaxy-Rn 3913460
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 Class 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 Hydrochlorides 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 - Hydrocarbon derivative - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water; Soluble in Methanol Molecular Weight 173.640 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 173.061 Da Monoisotopic Mass 173.061 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 87.300 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 2
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