Chemical Properties of Propanamide, N-DMTBS

Propanamide, N-DMTBS

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InChI
InChI=1S/C9H21NOSi/c1-7-8(11)10-12(5,6)9(2,3)4/h7H2,1-6H3,(H,10,11)
InChI Key
YFRZHYHGNFPSGH-UHFFFAOYSA-N
Formula
C9H21NOSi
SMILES
CCC(=O)N[Si](C)(C)C(C)(C)C
Molecular Weight1
187.35
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Physical Properties

Property Value Unit Source
log10WS -0.61 Crippen Calculated Property
logPoct/wat 2.518 Crippen Calculated Property
Inp 1182.00 NIST

Similar Compounds

Acetamide, N-DMTBS. Trifluoroacetamide, dimethyl-tert-butylsilyl. 1-Butanamine, mono-DMTBS. 1-Hexanamine, mono-DMTBS. 1-Heptadecanol, DMTBS. 1-Octadecanamine, mono-DMTBS. 1-Decanamine, mono-DMTBS. 1-Dodecanamine, mono-DMTBS. 1-Pentanamine, mono-DMTBS. Formamide, N-DMTBS. 6-Amino-1-hexanol, N-(tert-butyldimethylsilyl)-. N-tert-Butyldimethylsilyl-2-ethylbutan-1-amine. 5-Amino-1-pentanol, N-(tert-butyldimethylsilyl)-. N-(4-Aminobutyl)acetamide, 4-N-(tert-butyldimethylsilyl)-. Urea, N,N'-bis(tert-butyldimethylsilyl)-.

Find more compounds similar to Propanamide, N-DMTBS.

Sources

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