4-Bis[(tert-butyldimethylsilyl)oxy]phosphoryl-N-(tert-butyldimethylsilyl)butan-1-amine

Name: 4-Bis[(tert-butyldimethylsilyl)oxy]phosphoryl-N-(tert-butyldimethylsilyl)butan-1-amine
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Formula: C₂₂H₅₄NO₃PSi₃
Molecular weight: 495.8993
IUPAC Standard InChI: InChI=1S/C22H54NO3PSi3/c1-20(2,3)28(10,11)23-18-16-17-19-27(24,25-29(12,13)21(4,5)6)26-30(14,15)22(7,8)9/h23H,16-19H2,1-15H3
IUPAC Standard InChIKey: VJADKNFWVFEYJP-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Bis(tert-butyldimethylsilyl) 4-[(tert-butyldimethylsilyl)amino]butylphosphonate; Phosphonic acid, [4-[(tert-butyldimethylsilyl)amino]buytl]-, bis(tert-butyldimethylsilyl) ester
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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