2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane-1-propanamine,N-phenyl-

Name: 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane-1-propanamine,N-phenyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₂₄N₂O₃Si
Molecular weight: 308.4482
IUPAC Standard InChI: InChI=1S/C15H24N2O3Si/c1-2-5-15(6-3-1)16-7-4-14-21-18-11-8-17(9-12-19-21)10-13-20-21/h1-3,5-6,16H,4,7-14H2
IUPAC Standard InChIKey: MQUNDDCBMDSQQJ-UHFFFAOYSA-N
CAS Registry Number: 85952-93-8
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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