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· · COA & SDS available for every product · Same-day shipping on in-stock items [1-(aminomethyl)cyclobutyl]methanol - ≥97% , CAS No.2041-56-7
Synonyms
EN300-134397 | AS-34486 | ZDGSQIAVDXICTE-UHFFFAOYSA-N | BB 0256788 | [1-(aminomethyl)cyclobutyl]methanol | (1-aminomethyl-cyclobutyl)-methanol | J-500077 | (1-(aminomethyl)cyclobutyl)methanol | FT-0679651 | PB10742 | AM20070606 | DTXSID30627224 | STK50619
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 Synonyms
EN300-134397 | AS-34486 | ZDGSQIAVDXICTE-UHFFFAOYSA-N | BB 0256788 | [1-(aminomethyl)cyclobutyl]methanol | (1-aminomethyl-cyclobutyl)-methanol | J-500077 | (1-(aminomethyl)cyclobutyl)methanol | FT-0679651 | PB10742 | AM20070606 | DTXSID30627224 | STK50619
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1CC(C1)(CN)CO IUPAC Name [1-(aminomethyl)cyclobutyl]methanol InChIKey ZDGSQIAVDXICTE-UHFFFAOYSA-N INCHI 1S/C6H13NO/c7-4-6(5-8)2-1-3-6/h8H,1-5,7H2 Isomeric SMILES C1CC(C1)(CN)CO Molecular Weight 115.176 Reaxy-Rn 2070340 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2070340&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 Alkanolamines Direct Parent 1,3-aminoalcohols Alternative Parents Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents 1,3-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as 1,3-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C3 atom. 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 Sensitivity Light sensitive Molecular Weight 115.170 g/mol XLogP3 -0.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 115.1 Da Monoisotopic Mass 115.1 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 78.600 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 1
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