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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(4-Ethylpiperazin-1-ly)aniline - ≥97% , CAS No.115619-01-7
Synonyms
4-(4-ethylpiperazin-1-yl)aniline | 4-(4-Ethylpiperazin-1-yl)-aniline | AM20061063 | W-204851 | [4-(4-ethyl-1-piperazinyl)phenyl]amine | 4-(4-ethyl-1-piperazinyl)aniline | 4-(4-ethylpiperazine-1-yl)aniline | SMR000279328 | 4-(4-Ethylpiperazin-1-ly)aniline
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Why this grade ≥97% 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
4-(4-ethylpiperazin-1-yl)aniline | 4-(4-Ethylpiperazin-1-yl)-aniline | AM20061063 | W-204851 | [4-(4-ethyl-1-piperazinyl)phenyl]amine | 4-(4-ethyl-1-piperazinyl)aniline | 4-(4-ethylpiperazine-1-yl)aniline | SMR000279328 | 4-(4-Ethylpiperazin-1-ly)aniline
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488191679 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191679 Canonical Smiles CCN1CCN(CC1)C2=CC=C(C=C2)N IUPAC Name 4-(4-ethylpiperazin-1-yl)aniline InChIKey KEPUOYACJXZYTQ-UHFFFAOYSA-N INCHI 1S/C12H19N3/c1-2-14-7-9-15(10-8-14)12-5-3-11(13)4-6-12/h3-6H,2,7-10,13H2,1H3 Isomeric SMILES CCN1CCN(CC1)C2=CC=C(C=C2)N Molecular Weight 205.3 Reaxy-Rn 7205580 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7205580&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 Organoheterocyclic compounds Class Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent Phenylpiperazines Alternative Parents N-arylpiperazines Dialkylarylamines Aniline and substituted anilines N-alkylpiperazines Trialkylamines Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperazine - N-arylpiperazine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - N-alkylpiperazine - Benzenoid - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organopnictogen compound - Amine - Primary amine - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 205.300 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 205.158 Da Monoisotopic Mass 205.158 Da Topological Polar Surface Area 32.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 179.000 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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