5-Amino-1-pentanol, 2TBDMS derivative
- Formula: C17H41NOSi2
- Molecular weight: 331.6845
- IUPAC Standard InChI:
- Download the identifier in a file.
- 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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