Basic Information | Post buying leads | Suppliers |
Name |
(2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine |
EINECS | N/A |
CAS No. | 166764-19-8 | Density | 1.077 g/cm3 |
PSA | 70.50000 | LogP | 4.29000 |
Solubility | N/A | Melting Point |
78-98°C |
Formula | C19H26N2O2 | Boiling Point | 477.9 °C at 760 mmHg |
Molecular Weight | 314.428 | Flash Point | 251.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine166764-19-8; |
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: 24.94Å2; (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