| Identification | Back Directory | [Name]
2,2'-AZOBIS[2-METHYL-N-(2-HYDROXYETHYL)PROPIONAMIDE] | [CAS]
61551-69-7 | [Synonyms]
VA-086
AZO initiator VA-086
2,2'-Azobis[N-(2-hydroxyethyl)isobutyramide]
2,2'-Azobis-[N-(2-hydroxyethyl)-2-Methyl)-propiona
2,2'-azobis[N-(2-hydroxyethyl)]-2-methylpropanamide
2,2'-Azobis[2-methyl-N-(2-hydroxyethyl)propanamide]
2,2'-AZOBIS[2-METHYL-N-(2-HYDROXYETHYL)PROPIONAMIDE]
2,2'-Azobis[2-methyl-N-(2-hydroxybytyl)propionamide]
(2,2-Azobis[2-methoxy-N-(2-hydroxy ethyl) propinamide)
2,2''-Azobis-[N-(2-hydroxyethyl)-2-methyl)-propionamide
N,N'-Bis(2-hydroxyethyl)[2,2'-azobis(2-methylpropanamide)]
-(1,2-DIAZENEDIYL)BIS[N-(2-HYDROXYETHYL)-2-METHYLPROPANAMIDE
2,2'-(1,2-Diazenediyl)bis[N-(2-hydroxyethyl)-2-methylpropanamide
PropanaMide, 2,2'-(1,2-diazenediyl)bis(N-(2-hydroxyethyl)-2-Methyl-
N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide
2,2’-Azobis[2-methyl-N -(2-hydroxyethyl) propanamide / Water Soluble Azo Inhibitor/polymerization initiator for Sevelamer Carbonate (61551-69-7) | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C12H24N4O4 | [MDL Number]
MFCD00142728 | [MOL File]
61551-69-7.mol | [Molecular Weight]
288.34 |
| Chemical Properties | Back Directory | [Boiling point ]
537.1±50.0 °C(Predicted) | [density ]
1.19 | [pka]
13.95±0.46(Predicted) | [InChI]
InChI=1S/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) | [InChIKey]
WVFLGSMUPMVNTQ-UHFFFAOYSA-N | [SMILES]
N(C(C)(C)C(NCCO)=O)=NC(C)(C)C(NCCO)=O | [EPA Substance Registry System]
Propanamide, 2,2'-(1,2-diazenediyl)bis[N-(2-hydroxyethyl)-2-methyl- (61551-69-7) |
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