6-Amino-1-hexanol, N-TBDMS derivative

Name: 6-Amino-1-hexanol, N-TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₂₉NOSi
Molecular weight: 231.4503
IUPAC Standard InChI: InChI=1S/C12H29NOSi/c1-12(2,3)15(4,5)13-10-8-6-7-9-11-14/h13-14H,6-11H2,1-5H3
IUPAC Standard InChIKey: APRPVSPNCMWXGA-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 6-Amino-1-hexanol, N-(tert-butyldimethylsilyl)-; 6-Pyrrol[tert-butyl(dimethyl)silyl]aminomorphohexan-1-ol
Information on this page:
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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