Chemical Properties of 2-Aminobiphenyl, N-(tert-butyldimethylsilyl)-

2-Aminobiphenyl, N-(tert-butyldimethylsilyl)-

InChI
InChI=1S/C18H25NSi/c1-18(2,3)20(4,5)19-17-14-10-9-13-16(17)15-11-7-6-8-12-15/h6-14,19H,1-5H3
InChI Key
WRPDSKBHYZOARO-UHFFFAOYSA-N
Formula
C18H25NSi
SMILES
CC(C)(C)[Si](C)(C)Nc1ccccc1-c1ccccc1
Molecular Weight1
283.48
Other Names
  • 2-Aminobiphenyl, tbdms derivative
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Physical Properties

Property Value Unit Source
ω 0.5288 Relay (1.0) Calculated Property
ΔfG° 358.12 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -11.05 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 86.16 kJ/mol Relay (1.0) Calculated Property
IE 7.39 eV Relay (1.0) Calculated Property
log10WS -5.01 Relay (1.0) Calculated Property
logPoct/wat 5.771 Crippen Calculated Property
Pc 2065.61 kPa Relay (1.0-beta) Calculated Property
Inp 1936.00 NIST
Tboil 613.19 K Relay (1.0) Calculated Property
Tc 876.06 K Relay (1.0) Calculated Property
Tfus 356.38 K Relay (1.0) Calculated Property
Vc 0.882 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2-Aminobiphenyl, N-trimethylsilyl-. 2-tert-Butyldimethyl)silylamino}-N-(tert-butyldimethylsilyloxy)benzamide. N-(2-Furylmethyl)-N-tert-butyldimethylsilyl-9H-purin-6-amine. (-)-2-Aminobutan-1-ol, ferroceneboronate derivative. Carteolol, PFB-TMS. Galathan, 1,2,3,12,15,16-hexadehydro-9,10-[methylenebis(oxy)]-. Tinctorine. xanthosine-5'-monophosphate, TMS. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. inosine-5'-monophosphate, TMS. Sophoramine. Quinine, trimethylsilyl ether. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate.

Find more compounds similar to 2-Aminobiphenyl, N-(tert-butyldimethylsilyl)-.

Sources

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