5-Amino-1-pentanol, N-TBDMS derivative
- Formula: C11H27NOSi
- Molecular weight: 217.4237
- IUPAC Standard InChIKey: UHNAAPKMPLBBQT-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 5-Amino-1-pentanol, N-(tert-butyldimethylsilyl)-; 5-Pyrrol[tert-butyl(dimethyl)silyl]aminomorphopentan-1-ol
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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