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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(1-Naphthylmethyl)piperazine - ≥97% , CAS No.40675-81-8
Synonyms
1-Naphthalen-1-ylmethyl-piperazine | AKOS000198973 | SCHEMBL1020430 | 1-(naphth-1-ylmethyl)piperazine | Oprea1_018258 | SMR004703320 | 1-(1-Naphthylmethyl)piperazine | 1-(1-Naphthylmethyl)-piperazine | Z90122122 | 1-[naphthylmethyl]piperazine | FT-0639659
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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
1-Naphthalen-1-ylmethyl-piperazine | AKOS000198973 | SCHEMBL1020430 | 1-(naphth-1-ylmethyl)piperazine | Oprea1_018258 | SMR004703320 | 1-(1-Naphthylmethyl)piperazine | 1-(1-Naphthylmethyl)-piperazine | Z90122122 | 1-[naphthylmethyl]piperazine | FT-0639659
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488191189 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191189 Canonical Smiles C1CN(CCN1)CC2=CC=CC3=CC=CC=C32 IUPAC Name 1-(naphthalen-1-ylmethyl)piperazine InChIKey HGYDREHWXXUUIS-UHFFFAOYSA-N INCHI 1S/C15H18N2/c1-2-7-15-13(4-1)5-3-6-14(15)12-17-10-8-16-9-11-17/h1-7,16H,8-12H2 Isomeric SMILES C1CN(CCN1)CC2=CC=CC3=CC=CC=C32 WGK Germany 3 Molecular Weight 226.32 Reaxy-Rn 179070 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=179070&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 Benzenoids Class Naphthalenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents N-alkylpiperazines Aralkylamines Trialkylamines Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Naphthalene - N-alkylpiperazine - Aralkylamine - Piperazine - 1,4-diazinane - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Amine - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity air sensitive Melt Point(°C) 63-67 °C Molecular Weight 226.320 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 226.147 Da Monoisotopic Mass 226.147 Da Topological Polar Surface Area 15.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 235.000 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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