Chemical Properties of Silanamine, N-ethyl-1,1,1-trimethyl-N-(phenylmethyl)- (CAS 14629-66-4)

Silanamine, N-ethyl-1,1,1-trimethyl-N-(phenylmethyl)-

InChI
InChI=1S/C12H21NSi/c1-5-13(14(2,3)4)11-12-9-7-6-8-10-12/h6-10H,5,11H2,1-4H3
InChI Key
IVTNHFPTOGXRGQ-UHFFFAOYSA-N
Formula
C12H21NSi
SMILES
CCN(Cc1ccccc1)[Si](C)(C)C
Molecular Weight1
207.39
CAS
14629-66-4
Other Names
  • Silylamine, N-benzyl-N-ethyl-1,1,1-trimethyl-
  • N-Ethyl-N-(trimethylsilyl)benzylamine
  • Benzenamine, N-ethyl, mono-TMS
  • N-ethylbenzylamine, tms derivative
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Physical Properties

Property Value Unit Source
ω 0.3839 Relay (1.0) Calculated Property
Δf 252.86 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -73.74 kJ/mol Relay (1.0) Calculated Property
Δvap 57.72 kJ/mol Relay (1.0) Calculated Property
IE 8.03 eV Relay (1.0) Calculated Property
log10WS -1.66 Relay (1.0) Calculated Property
logPoct/wat 3.343 Crippen Calculated Property
Pc 1937.93 kPa Relay (1.0-beta) Calculated Property
Inp 1303.00 NIST
Tboil 516.12 K Relay (1.0) Calculated Property
Tc 699.44 K Relay (1.0) Calculated Property
Tfus 221.88 K Relay (1.0) Calculated Property
Vc 0.687 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Silanamine, N,1,1,1-tetramethyl-N-(phenylmethyl)-. Benzyl piperazine, N-trimethylsilyl-. O-methylated salsolinol, TMS. Salsolinol, TMS. THP, TMS. Fumaric acid, monoamide, N-benzyl-N-phenethyl-, 2-ethylhexyl ester. Fumaric acid, monoamide, N-benzyl-N-phenethyl-, 3-fluorophenyl ester. DL-Nornicotine, N-trimethylsilyl-. Fumaric acid, monoamide, N-benzyl-N-phenethyl-, 2-pentyl ester. Fumaric acid, monoamide, N-benzyl-N-phenethyl-, 3,5-difluorophenyl ester. Silanamine, N-[2-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-N,1,1,1-tetramethyl-2-[(trimethylsilyl)oxy]ethyl]-. Fumaric acid, monoamide, N-benzyl-N-phenethyl-, 2-fluorophenyl ester. Glyburide. 2-[[tert-Butyl(dimethyl)silyl](methyl)amino]-1-(4-pyrrol[tert-butyl(dimethyl)silyl]oxymorpho-3-methoxyphenyl)ethanol. Chloropyramine, hydroxy, acetylated.

Find more compounds similar to Silanamine, N-ethyl-1,1,1-trimethyl-N-(phenylmethyl)-.

Sources

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