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61551-69-7

Propanamide, 2,2'-(1,2-diazenediyl)bis(N-(2-hydroxyethyl)-2-methyl-

CAS: 61551-69-7

Molecular Formula: C12H24N4O4

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61551-69-7 - Names and Identifiers

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+

61551-69-7 - Physico-chemical Properties

Molecular FormulaC12H24N4O4
Molar Mass288.34
Density1.19
Boling Point537.1±50.0 °C(Predicted)
Flash Point278.7°C
Vapor Presure8.86E-14mmHg at 25°C
pKa13.95±0.46(Predicted)
Storage ConditionRT, dark
Refractive Index1.524

61551-69-7 - Reference Information

EPA chemical substance information information is provided by: ofmpeb.epa.gov (external link)
Last Update：2024-04-09 02:00:10
61551-69-7
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