The Silanamine,1,1,1-trimethyl-N,N-bis(1-methylethyl)-, with CAS registry number 17425-88-6, has the systematic name of 1,1,1-trimethyl-N,N-di(propan-2-yl)silanamine. This chemical is a kind of clear colorless liquid. And the chemical formula of this chemical is C₉H₂₃NSi.

Physical properties of Silanamine,1,1,1-trimethyl-N,N-bis(1-methylethyl)-: (1)ACD/LogP: 2.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.39; (4)ACD/LogD (pH 7.4): -0.37; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.421; (14)Molar Refractivity: 56.1 cm³; (15)Molar Volume: 220.8 cm³; (16)Polarizability: 22.23×10^-24cm³; (17)Surface Tension: 20.4 dyne/cm; (18)Density: 0.785 g/cm³; (19)Flash Point: 28.3 °C; (20)Enthalpy of Vaporization: 37.75 kJ/mol; (21)Boiling Point: 157 °C at 760 mmHg; (22)Vapour Pressure: 3.63 mmHg at 25°C.

Uses of Silanamine,1,1,1-trimethyl-N,N-bis(1-methylethyl)-: it can be used to produce diisopropyl(pentachlorodisilanyl)amine. This reaction will need reagent Si₂Cl₆. The reaction time is 6 hour(s) with reaction temperature of 60℃. The yield is about 72%.

When you are using this chemical, please be cautious about it as the following:
The Silanamine,1,1,1-trimethyl-N,N-bis(1-methylethyl)- 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. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) Secondly, this chemical is flammable, so keep it away from sources of ignition.

You can still convert the following datas into molecular structure:
(1)SMILES: N(C(C)C)(C(C)C)[Si](C)(C)C
(2)InChI: InChI=1/C9H23NSi/c1-8(2)10(9(3)4)11(5,6)7/h8-9H,1-7H3
(3)InChIKey: GEZQRKBBRMOCSP-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C9H23NSi/c1-8(2)10(9(3)4)11(5,6)7/h8-9H,1-7H3
(5)Std. InChIKey: GEZQRKBBRMOCSP-UHFFFAOYSA-N