The systematic name of (N-Phenylaminomethyl)methyldimethoxysilane is N-{[Dimethoxy(methyl)silyl]methyl}aniline. With the CAS registry number 17890-10-7, it is also named as Benzenamine, N-[(dimethoxymethylsilyl)methyl]-. The product's categories are Alpha Silanes and Amino Silanes. In addition, its molecular formula is C₁₀H₁₇NO₂Si and its molecular weight is 211.33. Besides, this chemical is yellowish clear liquid.

The other characteristics of (N-Phenylaminomethyl)methyldimethoxysilane can be summarized as: (1)ACD/LogP: -0.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 49; (8)ACD/KOC (pH 7.4): 52; (9)H bond acceptors: 3; (10)H bond donors: 1; (11)Freely Rotating Bonds: 5; (12)Polar Surface Area: 30.49 Å²; (13)Index of Refraction: 1.511; (14)Molar Refractivity: 61.968 cm³; (15)Molar Volume: 206.871 cm³; (16)Polarizability: 24.566×10^-24cm³; (17)Surface Tension: 29.965 dyne/cm; (18)Density: 1.022 g/cm³; (19)Flash Point: 116.046 °C; (20)Enthalpy of Vaporization: 50.634 kJ/mol; (21)Boiling Point: 268.27 °C at 760 mmHg; (22)Vapour Pressure: 0.008 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:C[Si](CNc1ccccc1)(OC)OC
(2)InChI:InChI=1/C10H17NO2Si/c1-12-14(3,13-2)9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
(3)InChIKey:BNQFLOSSLHYGLQ-UHFFFAOYAK
(4)Std. InChI:InChI=1S/C10H17NO2Si/c1-12-14(3,13-2)9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
(5)Std. InChIKey:BNQFLOSSLHYGLQ-UHFFFAOYSA-N