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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(t-Butyldimethylsilyloxy)Ethanamine - ≥95% , CAS No.101711-55-1
Synonyms
2-((tert-butyldimethylsilyl)oxy)ethanamine | KS-5040 | 2-[[tert-Butyl(dimethyl)silyl]oxy]ethylamine | A897092 | FT-0774619 | 2-(tert-butyl-dimethyl-silanyloxy)-ethylamine | 2-(tert-butyl-dimethylsilanyloxy)-ethylamine | 2-(tert-butyldimethylsilanyloxy)-et
Storage
Argon charged,Room temperature
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Why this grade ≥95% 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
2-((tert-butyldimethylsilyl)oxy)ethanamine | KS-5040 | 2-[[tert-Butyl(dimethyl)silyl]oxy]ethylamine | A897092 | FT-0774619 | 2-(tert-butyl-dimethyl-silanyloxy)-ethylamine | 2-(tert-butyl-dimethylsilanyloxy)-ethylamine | 2-(tert-butyldimethylsilanyloxy)-et
Specifications & Purity
≥95%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504759154 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759154 Canonical Smiles CC(C)(C)[Si](C)(C)OCCN IUPAC Name 2-[tert-butyl(dimethyl)silyl]oxyethanamine InChIKey XDXFUMZONWWODJ-UHFFFAOYSA-N INCHI 1S/C8H21NOSi/c1-8(2,3)11(4,5)10-7-6-9/h6-7,9H2,1-5H3 Isomeric SMILES CC(C)(C)[Si](C)(C)OCCN PubChem CID 529218 Molecular Weight 175.344
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 Organometallic compounds Class Organometalloid compounds Subclass Organosilicon compounds Intermediate Tree Nodes Organoheterosilanes Direct Parent Trialkylheterosilanes Alternative Parents Silyl ethers Organic metalloid salts Organopnictogen compounds Organooxygen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Trialkylheterosilane - Silyl ether - Organic metalloid salt - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom. 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 Moisture sensitive Refractive Index 1.43 Flash Point(°C) 62 °C Molecular Weight 175.340 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 175.139 Da Monoisotopic Mass 175.139 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 118.000 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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