2-Amino-4-methylphenol, 2TBDMS derivative

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

Formula: C₁₉H₃₇NOSi₂
Molecular weight: 351.6742
IUPAC Standard InChI: InChI=1S/C19H37NOSi2/c1-15-12-13-17(21-23(10,11)19(5,6)7)16(14-15)20-22(8,9)18(2,3)4/h12-14,20H,1-11H3
IUPAC Standard InChIKey: OTCSMSRQZWQYPL-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-(N-tert-Butyldimethylsilyl)amino-4-methylphenol tert-butyldimethylsilyl ether; 1-tert-Butyl-N-(2-([tert-butyl(dimethyl)silyl]oxy)-5-methylphenyl)-1,1-dimethylsilanamine
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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