Name | Propanamide, 2,2'-(1,2-diazenediyl)bis(N-(2-hydroxyethyl)-2-methyl- |
Synonyms | NSC 668415 AZO initiator VA-086 2,2'-Azobis[N-(2-hydroxyethyl)isobutyramide] 2,2'-Azobis[2-methyl-N-(2-hydroxyethyl)propanamide] 2,2'-azobis[N-(2-hydroxyethyl)]-2-methylpropanamide 2,2'-AZOBIS[2-METHYL-N-(2-HYDROXYETHYL)PROPIONAMIDE] 2,2'-Azobis[2-Methyl-N-(2-Hydroxyethyl)Propionamide] (2,2-Azobis[2-methoxy-N-(2-hydroxy ethyl) propinamide) (2,2'-Azobis(2-methyl-N-(2-hydroxyethyl)propionamide)) N,N'-Bis(2-hydroxyethyl)[2,2'-azobis(2-methylpropanamide)] -(1,2-DIAZENEDIYL)BIS[N-(2-HYDROXYETHYL)-2-METHYLPROPANAMIDE Propanamide, 2,2'-(1,2-diazenediyl)bis(N-(2-hydroxyethyl)-2-methyl- 2,2'-(E)-diazene-1,2-diylbis[N-(2-hydroxyethyl)-2-methylpropanamide] |
CAS | 61551-69-7 |
EINECS | 1312995-182-4 |
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 Formula | C12H24N4O4 |
Molar Mass | 288.34 |
Density | 1.19 |
Boling Point | 537.1±50.0 °C(Predicted) |
Flash Point | 278.7°C |
Vapor Presure | 8.86E-14mmHg at 25°C |
pKa | 13.95±0.46(Predicted) |
Storage Condition | RT, dark |
Refractive Index | 1.524 |
EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |