Name | N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-[[1-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide |
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Synonyms |
Propanamide,2,2'-azobis[N-butyl-2-methyl-(9CI)
2,2'-azobis(N-butyl-2-methylpropionamide) VAm 110 2,2'-(VINYLENEDI-P-PHENYLENE)BIS[5-TERT-BUTYLBENZOXAZOLE] Propanamide,2,2'-(1,2-diazenediyl)bis[N-butyl-2-methyl 2,2'-azobis{2-methyl-N-[1,1-bis(hydroxymethyl)-2-hydroxyethyl]propionamide} |
Molecular Formula | C16H32N4O8 |
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Molecular Weight | 408.44700 |
Exact Mass | 408.22200 |
PSA | 193.30000 |
Index of Refraction | 1.547 |