2,2-BIS(4-METHOXYLPHENYL)ETHYLAMINE

The CAS register number of Benzeneethanamine,4-methoxy-b-(4-methoxyphenyl)- is 85336-83-0. The systematic name about this chemical is 2,2-bis(4-methoxyphenyl)ethanamine. The molecular formula about this chemical is C₁₆H₁₉NO₂ and the molecular weight is 257.33.

Physical properties about Benzeneethanamine,4-methoxy-b-(4-methoxyphenyl)- are: (1)ACD/LogP: 2.83; (2)ACD/LogD (pH 5.5): -0.19; (3)ACD/LogD (pH 7.4): 0.97; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.14; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 11.28; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 21.7 Å²; (12)Index of Refraction: 1.561; (13)Molar Refractivity: 77.09 cm³; (14)Molar Volume: 237.7 cm³; (15)Polarizability: 30.56x10^-24cm³; (16)Surface Tension: 40.3 dyne/cm; (17)Density: 1.082 g/cm³; (18)Flash Point: 217.7 °C; (19)Enthalpy of Vaporization: 65.39 kJ/mol; (20)Boiling Point: 402.7 °C at 760 mmHg; (21)Vapour Pressure: 1.08E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed and irritating to eyes, respiratory system and skin. If you want to use this chemical, wear suitable protective clothing and gloves. In case of insufficient ventilation, wear suitable respiratory equipment. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Usually it is not harmful to water, if no official permission, do not put materials into the permission surroundings. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide. If you store and use this chemical according the rule, it will not be decomposed.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)C(c2ccc(OC)cc2)CN)C
(2)InChI: InChI=1/C16H19NO2/c1-18-14-7-3-12(4-8-14)16(11-17)13-5-9-15(19-2)10-6-13/h3-10,16H,11,17H2,1-2H3
(3)InChIKey: VVTAUYUSSABNDB-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C16H19NO2/c1-18-14-7-3-12(4-8-14)16(11-17)13-5-9-15(19-2)10-6-13/h3-10,16H,11,17H2,1-2H3;
(5)Std. InChIKey: VVTAUYUSSABNDB-UHFFFAOYSA-N