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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1-Phenylpiperazine - ≥97% , CAS No.92-54-6
Synonyms
4-phenylpiperizine | LF-0549 | EINECS 202-165-6 | BBL027548 | NCGC00253765-01 | DTXSID8057855 | Piperazine, 1-phenyl-, dihydrochloride | Q-100891 | N-phenyl piperazin | N-phenylpyperazine | AB00546 | 1-phenyl piperazine | BDBM50001898 | n-phenyl piperazin
Storage
Room temperature,Argon charged
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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,Argon charged 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
4-phenylpiperizine | LF-0549 | EINECS 202-165-6 | BBL027548 | NCGC00253765-01 | DTXSID8057855 | Piperazine, 1-phenyl-, dihydrochloride | Q-100891 | N-phenyl piperazin | N-phenylpyperazine | AB00546 | 1-phenyl piperazine | BDBM50001898 | n-phenyl piperazin
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508807449
Sorrisi canonici
C1CN(CCN1)C2=CC=CC=C2
IUPAC Name
1-phenylpiperazine
InChIKey
YZTJYBJCZXZGCT-UHFFFAOYSA-N
INCHI
1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2
Isomeri SMILES
C1CN(CCN1)C2=CC=CC=C2
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=132157&ln=
Documentazione 📋 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 Classe Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent Phenylpiperazines Alternative Parents N-arylpiperazines Dialkylarylamines Aniline and substituted anilines Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperazine - N-arylpiperazine - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Secondary amine - Secondary aliphatic amine - Azacycle - Amine - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Slightly soluble in water; Soluble in Ether,Alcohol Sensibilità Air Sensitive Punto di congelamento (°C) 18 °C Indice di rifrazione 1.588 Punto di infiammabilità (°F) 284 °F Punto di infiammabilità (°C) 141°(286°F) Punto di ebollizione (°C) 286°C Punto di fusione (°C) 17-19°C Peso molecolare 162.230 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 162.116 Da Monoisotopic Mass 162.116 Da Topological Polar Surface Area 15.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 124.000 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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