| Identification | |
| Name: | Propanamide,2,2'-(1,2-diazenediyl)bis[N-(2-hydroxyethyl)-2-methyl- |
| Synonyms: | Propanamide,2,2'-azobis[N-(2-hydroxyethyl)-2-methyl- (9CI);2,2'-Azobis[2-methyl-N-(2-hydroxyethyl)propionamide];2,2'-Azobis[N-(2-hydroxyethyl)-2-methylpropionamide];NSC 668415;VA 086; |
| CAS: | 61551-69-7 |
| EINECS: | 429-090-3 |
| Molecular Formula: | C12H24N4O4 |
| Molecular Weight: | 288.3456 |
| InChI: | InChI=1/C12H24N4O4/c1-11(2,9(19)13-5-7-17)15-16-12(3,4)10(20)14-6-8-18/h17-18H,5-8H2,1-4H3,(H,13,19)(H,14,20)/b16-15+ |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.19 |
| Refractive index: | 1.524 |
| Specification: |
The 2,2'-(1,2-Diazenediyl)bis[N-(2-hydroxyethyl)-2-methylpropanamide, its cas register number is 61551-69-7. It also can be called as Propanamide,2,2'-(1,2-diazenediyl)bis[N-(2-hydroxyethyl)-2-methyl- and the IUPAC name about this chemical is N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide. Physical properties about 2,2'-(1,2-Diazenediyl)bis[N-(2-hydroxyethyl)-2-methylpropanamide are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 6.35; (4)ACD/KOC (pH 7.4): 6.35; (5)#H bond acceptors: 8; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 10; (8)Polar Surface Area: 83.8Å2; (9)Index of Refraction: 1.524; (10)Molar Refractivity: 73.79 cm3; (11)Molar Volume: 241 cm3; (12)Polarizability: 29.25x10-24cm3; (13)Surface Tension: 43.4 dyne/cm; (14)Enthalpy of Vaporization: 93.61 kJ/mol; (15)Vapour Pressure: 8.86E-14 mmHg at 25°C You can still convert the following datas into molecular structure: |
| Safety Data | |
 |
|
