Chemical Properties of bis-(2.3-Dihydroxypropyl)amine, tetrakis-TMS

bis-(2.3-Dihydroxypropyl)amine, tetrakis-TMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H47NO4Si4/c1-24(2,3)20-15-17(22-26(7,8)9)13-19-14-18(23-27(10,11)12)16-21-25(4,5)6/h17-19H,13-16H2,1-12H3
InChI Key
NOMXVFRRXNOCJR-UHFFFAOYSA-N
Formula
C18H47NO4Si4
SMILES
C[Si](C)(C)OCC(CNCC(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Molecular Weight1
453.91
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Physical Properties

Property Value Unit Source
log10WS 4.68 Crippen Calculated Property
logPoct/wat 4.719 Crippen Calculated Property
Inp [1840.00; 1840.00]   Show Hide
Inp 1840.00 NIST
Inp 1840.00 NIST

Similar Compounds

2,3-Dihydroxypropyl-(2-hydroxy-1-hydroxymethyl)ethylamine, tetrakis-TMS. tris-(2,3-Dihydroxypropyl)amine, hexakis-TMS. bis-(2,3-Dihydroxypropyl)-(2-hydroxy-1-hydroxyethyl)amine, hexakis-TMS. 1-Deoxy-1-(methylamino)-D-galactitol, pentakis(trimethylsilyl) ether. (3S,4S)-3-tert-Butyldimethylsilyloxy-4-hydroxyazepane. (3S,4S)-4-tert-butyldimethylsilyloxy-3-hydroxyazepane. Alprenolol, trimethylsilyl ether. Propranolol tbdms. Timolol TMS derivative. Alprenolol, N-ethoxycarbonylated, TMS. (5S 6R)-6-tert-Butyldimethylsilyloxy-5-hydroxyazepane-2-one. (5S,6S)-6-tert-Butyldimethylsilyloxy-5-hydroxyazepane-2-one. Propranolol, N-ethoxycarbonylated, TMS. (3S,4S)-3-tert-Butyldimethylsilyloxy-1-tert-butoxycarbonyl-4-hydroxyazepane. (3R,4S)-3-tert-Butyldimethylsilyloxy-1-tert-butoxycarbonyl-4-hydroxyazepane.

Find more compounds similar to bis-(2.3-Dihydroxypropyl)amine, tetrakis-TMS.

Sources

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