(2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine

The (2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine, its cas register number is 166764-19-8. It also can be called as and the Systematic name about this chemicals is (2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine. If you want to store this chemical, the temperature must between 0°Cand 6°C.

Following are the chemical properties about (2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine: (1)#H bond acceptors: 4; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 24.94Ų; (5)Index of Refraction: 1.557; (6)Molar Refractivity: 94.01 cm³; (7)Molar Volume: 291.8 cm³; (8)Polarizability: 37.27x10^-24cm³; (9)Surface Tension: 40.3 dyne/cm; (10)Enthalpy of Vaporization: 74.19 kJ/mol; (11)Vapour Pressure: 2.69E-09 mmHg at 25°C.

The (2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine is a dangerous chemical, because it irritating to eyes, respiratory system and skin. In the using process, please be more careful, you need to wear suitable protective clothing, gloves and eye/face protection and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

This chemical can be described computed from structure:
(1)SMILES: O(c1ccc(cc1)C(c2ccc(OC)cc2)(N)[C@H](N)C(C)C)
(2)InChI: InChI=1/C19H26N2O2/c1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15/h5-13,18H,20-21H2,1-4H3/t18-/m1/s1
(3)InChIKey: WDYGPMAMBXJESZ-GOSISDBHBX
(4)Std. InChI: InChI=1S/C19H26N2O2/c1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15/h5-13,18H,20-21H2,1-4H3/t18-/m1/s1
(5)Std. InChIKey: WDYGPMAMBXJESZ-GOSISDBHSA-N