1-Butanol, 4-amino, N,O-bis-DMTBS
- Formula: C16H39NOSi2
- Molecular weight: 317.6580
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: PBRLAPQGYGBBTP-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 4-Amino-1-butanol, N,O-bis(tert-butyldimethylsilyl)-; 1-Butanol, 4-amino, TBDMS; 4-Amino-1-butanol, 2TBDMS derivative; 1-tert-Butyl-N-(4-pyrrol[tert-butyl(dimethyl)silyl]oxymorphobutyl)-1,1-dimethylsilanamine
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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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