The 1-Butanamine, 2,2-dimethyl-4-(trimethoxysilyl)-, with the CAS registry number 157923-74-5, is also known as 2,2-Dimethyl-4-(trimethoxysilyl)-1-butanamine. This chemical's molecular formula is C₉H₂₃NO₃Si and molecular weight is 221.14. What's more, both its IUPAC name and systematic name are the same which is called (4-Amino-3,3-dimethylbutyl)trimethoxysilane.

Physical properties about 1-Butanamine, 2,2-dimethyl-4-(trimethoxysilyl)- are: (1)ACD/LogP: 2.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.79; (4)ACD/LogD (pH 7.4): -0.60; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 53.71 Å²; (13)Index of Refraction: 1.433; (14)Molar Refractivity: 61.199 cm³; (15)Molar Volume: 235.646 cm³; (16)Polarizability: 24.261×10^-24 cm³; (17)Surface Tension: 26.077 dyne/cm; (18)Density: 0.939 g/cm³; (19)Flash Point: 87.847 °C; (20)Enthalpy of Vaporization: 45.809 kJ/mol; (21)Boiling Point: 221.643 °C at 760 mmHg; (22)Vapour Pressure: 0.106 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CO[Si](CCC(C)(C)CN)(OC)OC
(2) InChI: InChI=1S/C9H23NO3Si/c1-9(2,8-10)6-7-14(11-3,12-4)13-5/h6-8,10H2,1-5H3
(3) InChIKey: KIJDMKUPUUYDLN-UHFFFAOYSA-N