4-(2-Hydroxypropyl)morpholine, TBDMS derivative

Name: 4-(2-Hydroxypropyl)morpholine, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₂₉NO₂Si
Molecular weight: 259.4604
IUPAC Standard InChI: InChI=1S/C13H29NO2Si/c1-12(11-14-7-9-15-10-8-14)16-17(5,6)13(2,3)4/h12H,7-11H2,1-6H3
IUPAC Standard InChIKey: NFZJJYZLIXVLLZ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1-Morpholinopropan-2-ol, tert-butyldimethylsilyl ether; 4-Morpholineethanol, α-methyl-, t-butyldimethylsilyl ether; 4-(2-(tert-Butyldimethylsiloxypropyl)morpholine; N-[2-(tert-Butyldimethylsil)oxypropyl]molpholin
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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