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· · COA & SDS available for every product · Same-day shipping on in-stock items Cyclobutylamine hydrochloride - ≥96% , CAS No.6291-01-6
Synonyms
Cyclobutylamine hydrochloride, 97% | cyclobutylamine hydrochloride salt | AKOS007929999 | Aminocyclobutane HCl | cyclobutylamine hydrochloric acid | A901999 | Cyclobutanamine, hydrochloride | MFCD00034953 | AMY6177 | F1967-9096 | Cyclobutylamine, HCl | cy
Storage
Argon charged,Room temperature
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Why this grade ≥96% 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
Cyclobutylamine hydrochloride, 97% | cyclobutylamine hydrochloride salt | AKOS007929999 | Aminocyclobutane HCl | cyclobutylamine hydrochloric acid | A901999 | Cyclobutanamine, hydrochloride | MFCD00034953 | AMY6177 | F1967-9096 | Cyclobutylamine, HCl | cy
Specifications & Purity
≥96%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504767174 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767174 Canonical Smiles C1CC(C1)N.Cl IUPAC Name cyclobutanamine;hydrochloride InChIKey NFAZOGXQOWEWBM-UHFFFAOYSA-N INCHI 1S/C4H9N.ClH/c5-4-2-1-3-4;/h4H,1-3,5H2;1H Isomeric SMILES C1CC(C1)N.Cl WGK Germany 3 Molecular Weight 107.58 Reaxy-Rn 3669154 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3669154&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 Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Primary amines Direct Parent Monoalkylamines Alternative Parents Hydrochlorides Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic homomonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water. Sensitivity Air & Moisture Sensitive Flash Point(°F) 24.8 °F Flash Point(°C) -4 °C Molecular Weight 107.580 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 107.05 Da Monoisotopic Mass 107.05 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 30.600 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 2
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