Chemical Properties of Benzenamine, 2-methyl, mono-TMS

Benzenamine, 2-methyl, mono-TMS

InChI
InChI=1S/C10H17NSi/c1-9-7-5-6-8-10(9)11-12(2,3)4/h5-8,11H,1-4H3
InChI Key
XQPXKWGZSKWFGV-UHFFFAOYSA-N
Formula
C10H17NSi
SMILES
Cc1ccccc1N[Si](C)(C)C
Molecular Weight1
179.33
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Physical Properties

Property Value Unit Source
ω 0.4489 Relay (1.0) Calculated Property
ΔfG° 198.76 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -109.02 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 60.99 kJ/mol Relay (1.0) Calculated Property
IE 7.98 eV Relay (1.0) Calculated Property
log10WS -2.43 Relay (1.0) Calculated Property
logPoct/wat 3.242 Crippen Calculated Property
Pc 2551.23 kPa Relay (1.0-beta) Calculated Property
Inp 1244.00 NIST
Tboil 500.91 K Relay (1.0) Calculated Property
Tc 713.30 K Relay (1.0) Calculated Property
Tfus 277.65 K Relay (1.0) Calculated Property
Vc 0.588 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

4-Nitro-2-methylaniline, N-tert.-butyldimethylsilyl-. Benzoic acid, 2-[(trimethylsilyl)amino]-, trimethylsilyl ester. 4-Methyl-3-trimethylsilyloxy-N-trimethylsilylaniline. 3-Aminobenzoic acid, N-trimethylsilyl-, trimethylsilyl ester. 2-(Trimethylsilyl)amino-4-methylphenol trimethylsilyl ether. 2-tert-Butyldimethyl)silylamino}-N-(tert-butyldimethylsilyloxy)benzamide. 2-Aminothiophenol, N,S-bis(trimethylsilyl)-. 3-(tert-Butyldimethylsilyloxy)-4-methyl-N-(tert-butyldimethylsilyl)aniline. Hippuric acid, 4-amino, TMS, # 1. Benzoic acid, 2-amino-3-hydroxy, TMS. 3-Aminothiophenol, N,S-bis(trimethylsilyl)-. 1,2-Phenylenediamine, N-trimethylsilyl-. 2-Amino-4-nitrophenol, N-trimethylsilyl-. Nitrobenzene, 3-trimethylsilylamino-4-trimethylsilyloxy-. Guanidine, N,N'-bis(2-methylphenyl)-.

Find more compounds similar to Benzenamine, 2-methyl, mono-TMS.

Sources

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