3-(3-AMINOPHENOXY)PROPYLTRIMETHOXYSILANE

The 3-(3-Aminophenoxy)propyltrimethoxysilane is an organic compound with the formula C₁₂H₂₁NO₄Si. The IUPAC name of this chemical is 4-(3-trimethoxysilylpropoxy)aniline. With the CAS registry number 55648-29-8, it is also named as Benzenamine, 4-(3-(trimethoxysilyl)propoxy)-. Additionally, it must be sealed in the container and avoided direct sunshine.

The other characteristics of 3-(3-Aminophenoxy)propyltrimethoxysilane can be summarized as: (1)ACD/LogP: 1.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.06; (4)ACD/LogD (pH 7.4): 1.09; (5)ACD/BCF (pH 5.5): 3.75; (6)ACD/BCF (pH 7.4): 3.93; (7)ACD/KOC (pH 5.5): 88.37; (8)ACD/KOC (pH 7.4): 92.74; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Index of Refraction: 1.498; (13)Molar Refractivity: 74.28 cm³; (14)Molar Volume: 253 cm³; (15)Polarizability: 29.44×10^-24 cm³; (16)Surface Tension: 33 dyne/cm; (17)Enthalpy of Vaporization: 58.8 kJ/mol; (18)Vapour Pressure: 6.75E-05 mmHg at 25°C; (19)Rotatable Bond Count: 8; (20)Exact Mass: 271.123985; (21)MonoIsotopic Mass: 271.123985; (22)Topological Polar Surface Area: 62.9; (23)Heavy Atom Count: 18; (24)Complexity: 210.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed, so people should not breathe vapour. If you want to contact this product, you must 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 whenever possible.)

People can use the following data to convert to the molecule structure.
1. SMILES:O(c1cccc(c1)N)CCC[Si](OC)(OC)OC
2. InChI:InChI=1/C12H21NO4Si/c1-14-18(15-2,16-3)9-5-8-17-12-7-4-6-11(13)10-12/h4,6-7,10H,5,8-9,13H2,1-3H3