2-(Isopropylamino)ethanol, TBDMS derivative

Name: 2-(Isopropylamino)ethanol, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₂₇NOSi
Molecular weight: 217.4237
IUPAC Standard InChI: InChI=1S/C11H27NOSi/c1-10(2)12-8-9-13-14(6,7)11(3,4)5/h10,12H,8-9H2,1-7H3
IUPAC Standard InChIKey: QVGVOTGXLLTMAE-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-(Isopropylamino)ethanol, tert-butyldimethylsilyl ether; 2-(Isopropylamino)ethanol tBDMS; (N-tert-Butyldimethylsilyloxyethyl)isopropylamine
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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