N-[(Trimethylsilyl)methyl]benzylamine

The N-[(Trimethylsilyl)methyl]benzylamine is an organic compound with the formula C₁₁H₁₉NSi. The systematic name of this chemical is 1-phenyl-N-[(trimethylsilyl)methyl]methanamine. With the CAS registry number 53215-95-5, it is also named as Benzenemethanamine, N-[(trimethylsilyl)methyl]-. The product's categories are Amines and Anilines; Amines; C11 to C38; Nitrogen Compounds. Besides, it should be stored in a closed cool and dry place.

Physical properties about N-[(Trimethylsilyl)methyl]benzylamine are: (1)ACD/LogP: 3.07; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 3.24 Å²; (6)Index of Refraction: 1.485; (7)Molar Refractivity: 62.01 cm³; (8)Molar Volume: 216.3 cm³; (9)Polarizability: 24.58×10^-24cm³; (10)Surface Tension: 26.3 dyne/cm; (11)Density: 0.893 g/cm³; (12)Flash Point: 96.1 °C; (13)Enthalpy of Vaporization: 46.86 kJ/mol; (14)Boiling Point: 231.9 °C at 760 mmHg; (15)Vapour Pressure: 0.0607 mmHg at 25°C.

Preparation: this chemical can be prepared by benzylamine and chloromethyl-trimethyl-silane. This reaction will need reagent K₂CO₃ and solvent acetonitrile. The reaction time is 8 hours by heating.

Uses of N-[(Trimethylsilyl)methyl]benzylamine: it can be used to produce dibenzyl-trimethylsilanylmethyl-amine at ambient temperature. It will need reagent acetonitrile. The yield is about 98%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of 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: N(C[Si](C)(C)C)Cc1ccccc1
(2)InChI: InChI=1/C11H19NSi/c1-13(2,3)10-12-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3
(3)InChIKey: WECLUYCAWLJMKM-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C11H19NSi/c1-13(2,3)10-12-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3
(5)Std. InChIKey: WECLUYCAWLJMKM-UHFFFAOYSA-N