The Silanamine,N,N-diethyl-1,1,1-trimethyl-, with the CAS registry number 996-50-9, is also known as N,N-Diethyl-1,1,1-trimethylsilylamine. It belongs to the product categories of Aminosilanes; Analytical Chemistry; GC Derivatizing Reagents; Si (Classes of Silicon Compounds); Silicon Compounds (for Synthesis); Silylation (GC Derivatizing Reagents); Si-N Compounds; Synthetic Organic Chemistry; Trimethylsilylation (GC Derivatizing Reagents). Its EINECS registry number is 213-637-6. This chemical's molecular formula is C₇H₁₉NSi and molecular weight is 145.31796. Its IUPAC name is called N-ethyl-N-trimethylsilylethanamine. What's more, the product should be sealed and stored in cool and dry place.

Physical properties of Silanamine,N,N-diethyl-1,1,1-trimethyl-: (1)ACD/LogP: 2.01; (2)ACD/LogD (pH 5.5): -1.09; (3)ACD/LogD (pH 7.4): -1.02; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.415; (11)Molar Refractivity: 46.91 cm³; (12)Molar Volume: 187 cm³; (13)Surface Tension: 19.9 dyne/cm; (14)Density: 0.776 g/cm³; (15)Flash Point: 10 °C; (16)Enthalpy of Vaporization: 34.91 kJ/mol; (17)Boiling Point: 126.3 °C at 760 mmHg; (18)Vapour Pressure: 14.2 mmHg at 25°C.

Preparation of Silanamine,N,N-diethyl-1,1,1-trimethyl-: this chemical can be prepared by diethylamine and chloro-trimethyl-silane. This reaction will need solvent CCl₄. The reaction time is 2 hours. The yield is about 47%.

Uses of Silanamine,N,N-diethyl-1,1,1-trimethyl-: it can be used to produce diethyl-amidosulfuric acid trimethylsilanyl ester. This reaction will need reagent SO₃.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and 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: CCN(CC)[Si](C)(C)C
(2)InChI: InChI=1S/C7H19NSi/c1-6-8(7-2)9(3,4)5/h6-7H2,1-5H3
(3)InChIKey: JOOMLFKONHCLCJ-UHFFFAOYSA-N