5-Amino-1-pentanol, 2TBDMS derivative

Name: 5-Amino-1-pentanol, 2TBDMS derivative
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Formula: C₁₇H₄₁NOSi₂
Molecular weight: 331.6845
IUPAC Standard InChI: InChI=1S/C17H41NOSi2/c1-16(2,3)20(7,8)18-14-12-11-13-15-19-21(9,10)17(4,5)6/h18H,11-15H2,1-10H3
IUPAC Standard InChIKey: ZKQNEXZQXJYSNW-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 5-Amino-1-pentanol, N-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ether; 1-tert-Butyl-N-(5-pyrrol[tert-butyl(dimethyl)silyl]oxymorphopentyl)-1,1-dimethylsilanamine; 1-Pentanol, 5-amino, TBDMS; 1-Pentanol, 5-amino, O,N-bis-DMTBS
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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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