5-Amino-1-pentanol, N-TBDMS derivative

Name: 5-Amino-1-pentanol, N-TBDMS derivative
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Formula: C₁₁H₂₇NOSi
Molecular weight: 217.4237
IUPAC Standard InChI: InChI=1S/C11H27NOSi/c1-11(2,3)14(4,5)12-9-7-6-8-10-13/h12-13H,6-10H2,1-5H3
IUPAC Standard InChIKey: UHNAAPKMPLBBQT-UHFFFAOYSA-N
Chemical structure:
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Other names: 5-Amino-1-pentanol, N-(tert-butyldimethylsilyl)-; 5-Pyrrol[tert-butyl(dimethyl)silyl]aminomorphopentan-1-ol
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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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