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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1-Methylpiperazine - ≥99% , CAS No.109-01-3
Synonyms
InChI=1/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H | N-(methyl)piperazine | STK506426 | Z57834041 | NSC30195 | NSC-30195 | SCHEMBL1363 | EC 203-639-5 | STR00448 | 1-Methylpiperazine, 99% | BCP29604 | 1-Methylpiperazine | 1-Methyl-piperazine | 4-methylpiperazin
Storage
Room temperature,Desiccated
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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 21 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
InChI=1/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H | N-(methyl)piperazine | STK506426 | Z57834041 | NSC30195 | NSC-30195 | SCHEMBL1363 | EC 203-639-5 | STR00448 | 1-Methylpiperazine, 99% | BCP29604 | 1-Methylpiperazine | 1-Methyl-piperazine | 4-methylpiperazin
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Nomi e identificatori Pubchem Sid 504753673 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753673 Sorrisi canonici CN1CCNCC1 IUPAC Name 1-methylpiperazine InChIKey PVOAHINGSUIXLS-UHFFFAOYSA-N INCHI 1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3 Isomeri SMILES CN1CCNCC1 WGK Germania 2 RTECS TM1225000 Numero UN 2734 Gruppo di imballaggio II Peso molecolare 100.16 Beilstein 102724 Reaxy-Rn 102724 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102724&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 N-alkylpiperazines Direct Parent N-methylpiperazines Alternative Parents Trialkylamines Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents N-methylpiperazine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as n-methylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries a methyl 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 (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Solubility in water: Completely miscible Sensibilità Hygroscopic Indice di rifrazione 1.4655 Punto di infiammabilità (°F) 107.6℉ Punto di infiammabilità (°C) 42℃ Punto di ebollizione (°C) 138°C Punto di fusione (°C) -6.4°C Peso molecolare 100.160 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 100.1 Da Monoisotopic Mass 100.1 Da Topological Polar Surface Area 15.300 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 48.000 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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