4,4'-DIMETHOXYBENZHYDRYLAMINE

The Benzenemethanamine, 4-methoxy-α-(4-methoxyphenyl)-, with the CAS registry number 19293-62-0, is also known as 1, 1-Bis(4-methoxyphenyl)methanamine. This chemical's molecular formula is C₁₅H₁₇NO₂ and molecular weight is 243.3. What's more, its IUPAC name is Bis(4-methoxyphenyl)methanamine.

Physical properties about Benzenemethanamine, 4-methoxy-α-(4-methoxyphenyl)- are: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.86; (4)ACD/LogD (pH 7.4): 3.86; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 29.54 Å²; (9)Index of Refraction: 1.563; (10)Molar Refractivity: 82.08 cm³; (11)Molar Volume: 252.4 cm³; (12)Polarizability: 32.54×10^-24 cm³; (13)Surface Tension: 43 dyne/cm; (14)Density: 1.082 g/cm³; (15)Flash Point: 187.2 °C; (16)Enthalpy of Vaporization: 63.49 kJ/mol; (17)Boiling Point: 386 °C at 760 mmHg; (18)Vapour Pressure: 3.66E-06 mmHg at 25 °C.

Preparation of Benzenemethanamine, 4-methoxy-α-(4-methoxyphenyl)-: this chemical is prepared by Chloro-bis-(4-methoxy-phenyl)-methane. The reaction needs reagent Ammonia gas and solvent CHCl₃. The reaction time is 2 hours. The yield is about 100 %.

Uses of Benzenemethanamine, 4-methoxy-α-(4-methoxyphenyl)-: it is used to produce other chemicals. For example, it is used to produce [Bis-(4-methoxy-phenyl)-methyl]-(3-phenyl-allylidene)-amine. The reaction needs reagent Magnesium sulfate and solvent CH₂Cl₂. The reaction time is 2 hours with reaction temperature of -20 °C. The yield is about 78 %.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)(C)OC(=O)N1CC/C(CC1)=C/c2ccccc2
(2) InChI: InChI=1/C17H23NO2/c1-17(2,3)20-16(19)18-11-9-15(10-12-18)13-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3
(3) InChIKey: WGZSNIGVDLBCLS-UHFFFAOYAG