Chemical Properties of N-Trimethylsilylaniline (CAS 3768-55-6)

InChI

InChI=1S/C9H15NSi/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8,10H,1-3H3

InChI Key

IPJPAQIHUIKFLV-UHFFFAOYSA-N

Formula

C9H15NSi

SMILES

C[Si](C)(C)Nc1ccccc1

Molecular Weight¹

165.31

CAS

3768-55-6

Other Names

• 1,1,1-Trimethyl-N-phenylsilamine
• 1,1,1-trimethyl-N-phenylsilanamine
• Aniline, tms derivative
• Anilinotrimethylsilane
• N-(trimethylsilyl)aniline
• N-Phenyltrimethylsilylamine
• Silanamine, 1,1,1-trimethyl-N-phenyl-
• Silylamine, 1,1,1-trimethyl-N-phenyl-
• phenyl(trimethylsilyl)amine
• trimethyl(phenylamino)silane
• trimethyl-N-phenylsilylamine

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boil : Boiling point at given pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.4156		Relay (1.0) Calculated Property
ΔfG°	203.58	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-80.05	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	58.15	kJ/mol	Relay (1.0) Calculated Property
IE	8.08	eV	Relay (1.0) Calculated Property
log10WS	-2.30		Relay (1.0) Calculated Property
logPoct/wat	2.933		Crippen Calculated Property
Pc	2765.77	kPa	Relay (1.0-beta) Calculated Property
Inp	[1186.00; 1186.00]
Inp	1186.00		NIST
Inp	1186.00		NIST
Tboil	488.27	K	Relay (1.0) Calculated Property
Tc	707.46	K	Relay (1.0) Calculated Property
Tfus	264.23	K	Relay (1.0) Calculated Property
Vc	0.537	m3/kmol	Relay (1.0) Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to N-Trimethylsilylaniline.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Synthesis and characterization of organosilicon compounds as novel precursors for CVD processes
• NIST Webbook

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