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· · COA & SDS available for every product · Same-day shipping on in-stock items cyclobutylmethanamine hydrochloride - ≥97% , CAS No.5454-82-0
Synonyms
(AMINOMETHYL)CYCLOBUTANE HCL | (cyclobutylmethyl)amine hydrochloride | AKOS015949198 | DTXSID20617194 | Cyclobutylmethylamine hydrochloride | 2, 5-amino-3-[[4'-[(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-4-hydroxy-, trisodium
Storage
Room temperature,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 Room temperature,Argon charged 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
(AMINOMETHYL)CYCLOBUTANE HCL | (cyclobutylmethyl)amine hydrochloride | AKOS015949198 | DTXSID20617194 | Cyclobutylmethylamine hydrochloride | 2, 5-amino-3-[[4'-[(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo][1, 1'-biphenyl]-4-yl]azo]-4-hydroxy-, trisodium
Specifications & Purity
≥97%
Storage
Room temperature, Argon charged
Names and Identifiers Pubchem Sid 488199904 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199904 Canonical Smiles C1CC(C1)CN.Cl IUPAC Name cyclobutylmethanamine;hydrochloride InChIKey JVZOVVGVPJVLSL-UHFFFAOYSA-N INCHI 1S/C5H11N.ClH/c6-4-5-2-1-3-5;/h5H,1-4,6H2;1H Isomeric SMILES C1CC(C1)CN.Cl Alternate CAS 4415-83-2 Molecular Weight 121.61 Reaxy-Rn 3907512 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3907512&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 Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Organopnictogen compound - 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 Molecular Weight 121.610 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 121.066 Da Monoisotopic Mass 121.066 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 7 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 2
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