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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(4-Methylphenyl)piperazine - ≥98% , CAS No.39593-08-3
Synonyms
4-methylphenyl piperazine | STL169113 | 1-(p-Tolyl)piperazine | SY012701 | EINECS 254-534-6 | 1-(4-Methylphenyl)piperazine | 1-(4-methyl-phenyl)-piperazine | 1-(4-methylphenyl)-piperazine | MFCD00040737 | 1-p-tolylpiperazine | 1-p-Tolyl-piperazine | F1601
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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-methylphenyl piperazine | STL169113 | 1-(p-Tolyl)piperazine | SY012701 | EINECS 254-534-6 | 1-(4-Methylphenyl)piperazine | 1-(4-methyl-phenyl)-piperazine | 1-(4-methylphenyl)-piperazine | MFCD00040737 | 1-p-tolylpiperazine | 1-p-Tolyl-piperazine | F1601
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Canonical Smiles CC1=CC=C(C=C1)N2CCNCC2 IUPAC Name 1-(4-methylphenyl)piperazine InChIKey ONEYFZXGNFNRJH-UHFFFAOYSA-N INCHI 1S/C11H16N2/c1-10-2-4-11(5-3-10)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 Isomeric SMILES CC1=CC=C(C=C1)N2CCNCC2 WGK Germany 3 PubChem CID 83113 Molecular Weight 176.26 Beilstein 139489
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 Aminotoluenes Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperazine - N-arylpiperazine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aminotoluene - Aniline or substituted anilines - Toluene - Benzenoid - Monocyclic benzene moiety - Tertiary amine - Secondary amine - Secondary aliphatic amine - Azacycle - Hydrocarbon derivative - Amine - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air sensitive. Boil Point(°C) 112 °C/1 mmHg Melt Point(°C) 36 °C Molecular Weight 176.260 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 176.131 Da Monoisotopic Mass 176.131 Da Topological Polar Surface Area 15.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 144.000 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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