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3-Aminopropanol, TBDMS derivative
- Formula: C9H23NOSi
- Molecular weight: 189.3705
- IUPAC Standard InChI: InChI=1S/C9H23NOSi/c1-9(2,3)12(4,5)11-8-6-7-10/h6-8,10H2,1-5H3
- IUPAC Standard InChIKey: LNSJAAYIGOFKTA-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 3-Amino-1-propanol, tert-butyldimethylsilyl ether; (3-Pyrrol[tert-butyl(dimethyl)silyl]oxymorphopropyl)amine
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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