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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Cyclobutylethan-1-amine - ≥97% , CAS No.60637-97-0
Synonyms
AMY34747 | MGAPESYORZVKQD-UHFFFAOYSA-N | 2-CYCLOBUTYLETHANAMINE | (2-Cyclobutylethyl)amine, AldrichCPR | PS-17424 | CYCLOBUTANEETHANAMINE | DTXSID40597424 | AKOS006313138 | 2-CYCLOBUTYLETHAN-1-AMINE | EN300-140675 | (2-CYCLOBUTYLETHYL)AMINE | MFCD09924416
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice 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
AMY34747 | MGAPESYORZVKQD-UHFFFAOYSA-N | 2-CYCLOBUTYLETHANAMINE | (2-Cyclobutylethyl)amine, AldrichCPR | PS-17424 | CYCLOBUTANEETHANAMINE | DTXSID40597424 | AKOS006313138 | 2-CYCLOBUTYLETHAN-1-AMINE | EN300-140675 | (2-CYCLOBUTYLETHYL)AMINE | MFCD09924416
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1CC(C1)CCN IUPAC Name 2-cyclobutylethanamine InChIKey MGAPESYORZVKQD-UHFFFAOYSA-N INCHI 1S/C6H13N/c7-5-4-6-2-1-3-6/h6H,1-5,7H2 Isómeros SMILES C1CC(C1)CCN Peso molecular 99.17 Reaxy-Rn 2635966 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2635966&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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Primary amines Direct Parent Monoalkylamines Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Hydrocarbon derivative - Primary aliphatic amine - Aliphatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive Peso molecular 99.170 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 99.1048 Da Monoisotopic Mass 99.1048 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 48.100 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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