The Silanediamine,N,N,N',N'-tetramethyl-1,1-diphenyl-, with the CAS registry number 1027-62-9, is also known as NSC252155. Its EINECS registry number is 213-838-9. This chemical's molecular formula is C₁₆H₂₂N₂Si and molecular weight is 270.44. Its IUPAC name is called N-[dimethylamino(diphenyl)silyl]-N-methylmethanamine.

Physical properties of Silanediamine,N,N,N',N'-tetramethyl-1,1-diphenyl-: (1)ACD/LogP: 4.24; (2)ACD/LogD (pH 5.5): 1.57; (3)ACD/LogD (pH 7.4): 3.22; (4)ACD/BCF (pH 5.5): 2.09; (5)ACD/BCF (pH 7.4): 94.77; (6)ACD/KOC (pH 5.5): 10.25; (7)ACD/KOC (pH 7.4): 465.44; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.567; (11)Molar Refractivity: 86.49 cm³; (12)Molar Volume: 264.5 cm³; (13)Surface Tension: 36.5 dyne/cm; (14)Density: 1.02 g/cm³; (15)Flash Point: 143.4 °C; (16)Enthalpy of Vaporization: 55.46 kJ/mol; (17)Boiling Point: 313.6 °C at 760 mmHg; (18)Vapour Pressure: 0.000493 mmHg at 25°C.

Uses of Silanediamine,N,N,N',N'-tetramethyl-1,1-diphenyl-: it can be used to produce 1,3-dimethyl-2,2-diphenyl-[1,3,2]diazasilolidine. The yield is about 45%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)N(C)C
(2)InChI: InChI=1S/C16H22N2Si/c1-17(2)19(18(3)4,
(3)15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3
(4)InChIKey: FTURFVPIEOKJBC-UHFFFAOYSA-N