5-Amino-1-pentanol, TMS derivative

Name: 5-Amino-1-pentanol, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₂₁NOSi
Molecular weight: 175.3439
IUPAC Standard InChI: InChI=1S/C8H21NOSi/c1-11(2,3)10-8-6-4-5-7-9/h4-9H2,1-3H3
IUPAC Standard InChIKey: QNGPFLOHTKCASJ-UHFFFAOYSA-N
Chemical structure:
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Other names: 5-Amino-1-pentanol, trimethylsilyl ether; 5-[(Trimethylsilyl)oxy]pentan-1-amine; 1-Pentanol, 5-amino, O-TMS
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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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