The Benzenamine,N-[(triethoxysilyl)methyl]-, with CAS registry number 3473-76-5, belongs to the following product categories: (1)Adhesion Promoters; (2)Alpha Silanes; (3)Amino Silanes; (4)Coupling Agents; (5)Surface Modifiers. It has the systematic name of N-[(triethoxysilyl)methyl]aniline. This chemical is a kind of yellowish clear liquid.

Physical properties of Benzenamine,N-[(triethoxysilyl)methyl]-: (1)ACD/LogP: 2.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.79; (4)ACD/LogD (pH 7.4): 2.81; (5)ACD/BCF (pH 5.5): 76.91; (6)ACD/BCF (pH 7.4): 80.26; (7)ACD/KOC (pH 5.5): 769.57; (8)ACD/KOC (pH 7.4): 803.12; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 30.93 Å²; (13)Index of Refraction: 1.502; (14)Molar Refractivity: 77.61 cm³; (15)Molar Volume: 262.7 cm³; (16)Polarizability: 30.76×10^-24cm³; (17)Surface Tension: 31.6 dyne/cm; (18)Density: 1.025 g/cm³; (19)Flash Point: 144.5 °C; (20)Enthalpy of Vaporization: 55.65 kJ/mol; (21)Boiling Point: 315.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000441 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzenamine,N-[(triethoxysilyl)methyl]- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O([Si](OCC)(OCC)CNc1ccccc1)CC
(2)InChI: InChI=1/C13H23NO3Si/c1-4-15-18(16-5-2,17-6-3)12-14-13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3
(3)InChIKey: KOVKEDGZABFDPF-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C13H23NO3Si/c1-4-15-18(16-5-2,17-6-3)12-14-13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3
(5)Std. InChIKey: KOVKEDGZABFDPF-UHFFFAOYSA-N