Chemical Properties of Tulobuterol, tert-butyldimethylsilyl ether

Tulobuterol, tert-butyldimethylsilyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H32ClNOSi/c1-17(2,3)20-13-16(14-11-9-10-12-15(14)19)21-22(7,8)18(4,5)6/h9-12,16,20H,13H2,1-8H3
InChI Key
SQXFRBBGXXDYGR-UHFFFAOYSA-N
Formula
C18H32ClNOSi
SMILES
CC(C)(C)NCC(O[Si](C)(C)C(C)(C)C)c1ccccc1Cl
Molecular Weight1
341.99
Other Names
  • Tulobuterol, tbdms derivative
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -4.04 Crippen Calculated Property
logPoct/wat 5.791 Crippen Calculated Property
Inp 1802.90 NIST

Similar Compounds

N-{2-(2-Chlorophenyl)-2-[(trimethylsilyl)oxy]ethyl}-2-methylpropan-2-amine. Pronethalol, TBDMS. Clenbuterol, tert-butyldimethylsilyl ether. Sotalol, TBDMS. m-Octopamine, DTFMB-TBDMS. 4-(2-Acetylamino-1-(tert-butyldimethylsilyloxy)ethyl)phenol, tert-butyldimethylsilyl ether. dl-Metanephrine, bis(tert-butyldimethylsilyl) ether. (1R2S)-Norephedrine, N-(2-phenylbutanoyl)-O-TMS. (1R2R)-Norephedrine, N-(2-phenylbutanoyl)-O-TMS. (1S2S)-Norephedrine, N-(2-phenylbutanoyl)-O-TMS. (1S2R)-Norephedrine, N-(2-phenylbutanoyl)-O-TMS. p-Synephrine. DTFMB-TBDMS. m-Synephrine, DTFMB-TBDMS. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-cyclotetramethylene-isopropylsilyl. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TMS.

Find more compounds similar to Tulobuterol, tert-butyldimethylsilyl ether.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.