Chemical Properties of 1-Hexanamine, mono-DMTBS

1-Hexanamine, mono-DMTBS

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H29NSi/c1-7-8-9-10-11-13-14(5,6)12(2,3)4/h13H,7-11H2,1-6H3
InChI Key
MXFYYGTYMYLPFF-UHFFFAOYSA-N
Formula
C12H29NSi
SMILES
CCCCCCN[Si](C)(C)C(C)(C)C
Molecular Weight1
215.45
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 -2.09 Crippen Calculated Property
logPoct/wat 4.162 Crippen Calculated Property
Inp 1271.00 NIST

Similar Compounds

1-Dodecanamine, mono-DMTBS. 1-Heptadecanol, DMTBS. 1-Decanamine, mono-DMTBS. 1-Octadecanamine, mono-DMTBS. 1-Pentanamine, mono-DMTBS. 1-Butanamine, mono-DMTBS. 6-Amino-1-hexanol, N-(tert-butyldimethylsilyl)-. 5-Amino-1-pentanol, N-(tert-butyldimethylsilyl)-. N-tert-Butyldimethylsilyl-2-ethylbutan-1-amine. N-(4-Aminobutyl)acetamide, 4-N-(tert-butyldimethylsilyl)-. 6-Amino-1-hexanol, N,O-bis(tert-butyldimethylsilyl)-. 5-Amino-1-pentanol, N-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ether. Hexanoic acid, 6-amino, O,N-bis-DMTBS. Octanoic acid, 8-amino, O,N-bis-DMTBS. 4-Amino-1-butanol, N,O-bis(tert-butyldimethylsilyl)-.

Find more compounds similar to 1-Hexanamine, mono-DMTBS.

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.