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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 7-methyl-7-azaspiro[3.5]nonan-2-amine - ≥97% , CAS No.1160247-16-4
Synonyms
SCHEMBL17888424 | 1160247-16-4 | 7-Azaspiro[3.5]nonan-2-amine, 7-methyl- | MFCD12198555 | DTXSID101285268 | AKOS024438383 | AS-34374 | SY097605 | PB13520 | 7-methyl-7-azaspiro[3.5]nonan-2-amine | 2-Amino-7-methyl-7-azaspiro[3.5]nonane | A893669
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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 Sinónimos
SCHEMBL17888424 | 1160247-16-4 | 7-Azaspiro[3.5]nonan-2-amine, 7-methyl- | MFCD12198555 | DTXSID101285268 | AKOS024438383 | AS-34374 | SY097605 | PB13520 | 7-methyl-7-azaspiro[3.5]nonan-2-amine | 2-Amino-7-methyl-7-azaspiro[3.5]nonane | A893669
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CN1CCC2(CC1)CC(C2)N IUPAC Name 7-methyl-7-azaspiro[3.5]nonan-2-amine InChIKey BEIQGPFZUFUANC-UHFFFAOYSA-N INCHI 1S/C9H18N2/c1-11-4-2-9(3-5-11)6-8(10)7-9/h8H,2-7,10H2,1H3 Isómeros SMILES CN1CCC2(CC1)CC(C2)N Peso molecular 154.257 Reaxy-Rn 40109697 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=40109697&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 Clase Piperidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents Trialkylamines Azacyclic compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic heteropolycyclic compounds Substituents Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 154.250 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 154.147 Da Monoisotopic Mass 154.147 Da Topological Polar Surface Area 29.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 140.000 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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