N-Hydroxy-1-(4-methylphenyl)propanimine, (Z)-, TMS derivative

Name: N-Hydroxy-1-(4-methylphenyl)propanimine, (Z)-, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₂₃NOSi
Molecular weight: 249.4240
IUPAC Standard InChI: InChI=1S/C14H23NOSi/c1-6-7-14(15-16-17(3,4)5)13-10-8-12(2)9-11-13/h8-11H,6-7H2,1-5H3
IUPAC Standard InChIKey: ULCMOOUMYLWYAG-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- (E)-N-Hydroxy-1-(4-methylphenyl)propanimine, TMS derivative
Other names: (Z)-N-Trimethylsilyloxy-1-(4-methylphenyl)propanimine
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Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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