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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items cyclobutylmethanamine - ≥97% , CAS No.4415-83-2
Synonyms
A7029 | LQNHRNOPWKZUSN-UHFFFAOYSA-N | AKOS000164040 | (Aminomethyl)cyclobutane | EN300-40412 | cyclobutylmethanamine | CYCLOBUTYLMETHYLAMINE | C-Cyclobutyl-methylamine | SB10275 | (cyclobutylmethyl)amine | A826503 | cyclobutylmethylamine, AldrichCPR | FT-
Storage
Store at 2-8°C,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 Store at 2-8°C,Argon charged 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
A7029 | LQNHRNOPWKZUSN-UHFFFAOYSA-N | AKOS000164040 | (Aminomethyl)cyclobutane | EN300-40412 | cyclobutylmethanamine | CYCLOBUTYLMETHYLAMINE | C-Cyclobutyl-methylamine | SB10275 | (cyclobutylmethyl)amine | A826503 | cyclobutylmethylamine, AldrichCPR | FT-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
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 Pubchem Sid 504758645 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758645 Sonrisas canónicas C1CC(C1)CN IUPAC Name cyclobutylmethanamine InChIKey LQNHRNOPWKZUSN-UHFFFAOYSA-N INCHI 1S/C5H11N/c6-4-5-2-1-3-5/h5H,1-4,6H2 Isómeros SMILES C1CC(C1)CN Peso molecular 85.15 Reaxy-Rn 2069430 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2069430&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 Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Organopnictogen compound - 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 Air sensitive Punto de inflamación (°C) 2 °C Punto de ebullición (°C) 112 °C Peso molecular 85.150 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 85.0891 Da Monoisotopic Mass 85.0891 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 39.200 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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